The complete eigenspectrum will contain all the information needed to determine
the expectation values and fluctuations of the individual spins in the system,
either for a single spinwave mode, or, for the system in thermal equilibrium.
To determine expectation values of the spin components or their squares, we
need to know 
 and 
 in terms of
the normal modes 
 and 
.  This means we need to invert
the defining relations (2.12).  First of all, the overall normalization
of 
 and 
 must be chosen so that their commutator is
unity, 
.
From the definitions, we must require
where 
 was used.  We assume in what follows 
that the 
 and 
 coefficients are now 
rescaled to give the unit normalization and unit commutator of 
 with 
 in Eq. (3.1).  Then, the following inverse expressions 
are assumed,
To determine the new coefficients 
  and  
in terms of the 
 and 
 coefficients, 
one can form the commutator of 
 or 
 [Eqs. (2.12)] with 
 and with 
, giving
On the other hand, forming the commutator of 
 and 
with 
 and 
 [Eq. (3.2)] 
leads to equivalent results,
Thus there is the conversion between the coefficients;
As an application of these results, we can determine the 
local magnetization for a site by finding an expectation value of the
original lab frame spin components, to quadratic order in the creation
and annihilation operators.  In order to do this, we first need  
expectation values of the spin components in the tilde coordinate system.
From their definitions, 
, because these are linear in 
 and
. However, the 
 component will be reduced slightly
below S due to spin fluctuations of the modes.  In order to preserve the 
overall spin length and the commutation relations of 
 
and 
 with 
,  it is necessary to
use the following expression for 
 (as in the standard
Holstein-Primakoff [26] transformation): 
where the latter terms are the spin lowering and raising operators. Using Eq. (3.2) and Eq. (3.5), the expectation value of this expression is
where terms linear in the 
 and 
 operators and terms
like 
 and 
 are zero in the
unperturbed (single-vortex) state and in single-quantum states and therefore
do not appear here. 
The expectation values of the 
 and 
 operators 
will be determined by the type of state, whether it be a state with one
mode excited or a thermodynamic ensemble of states (equilibrium state).  
For example, if the state that we are perturbing from
(single vortex) is denoted |0>, then single-quantum
excited states are denoted, |k>,
The fundamental expectation values are 
,
and 
. On the other hand, if the 
interest is in a thermal ensemble, then the expectation value required
will be the Bose-Einstein occupation, 
, where 
 is the inverse
temperature.  It is clear that the expectation values of the 
 components will be less than S as a result of fluctuations, 
while the expectation values of 
 and 
 
will be zero. As a result, it is straightforward to use Eq. (3.7) in the
coordinate transformation Eq. (2.6) to obtain the expectation values in the
original lab coordinates, i.e., the spin is just reduced in effective length,
We also want to know the spin fluctuations associated with some state. The spin fluctuations will be defined in terms of squares of Cartesian spin components, relative to the vortex state. For instance, the in-plane and out-of-plane spin fluctuations are described by
Using the definitions of the tilde coordinates, Eq. (2.6), these are equivalent to
Making use of the expansion of spin components in the operators
 and 
, Eq. (3.2), together with Eq. (3.5),
one can write the fluctuations in the tilde coordinates,
Finally, the resulting in-plane and out-of-plane fluctuations are: