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Here rc is the cutoff distance defining the range
of interaction of residues, each residue being represented by its
a-carbon,
and
Rij
is the distance between ith and jth residues.
The value of rc = 7 Å
includes the neighboring residues located in the first coordination shell
near a central residue.
The equilibrium correlations between the fluctuations DRi and DRj of residues i and j are given by
< ΔRi . ΔRj > = (kBT/ g) [ G-1 ]ij
where
l is the smallest nonzero eigenvalue of
G
and
u1
is the corresponding eigenvector reflecting the global mode frequency and shape,
respectively, the subscript 1 refers to mode 1 (global mode) and the subscript
ii refers to the ith diagonal element of the N x N matrix enclosed in square
brackets.
Note
that the columns (or rows) of
G
are interdependent
(all sum up to zero), and thus
G
cannot be inverted; instead it is reconstructed after removal of its
zero eigenvalue and corresponding eigenvector.
University of Pittsburgh ---------- School of Medicine
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