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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2325
HIS 299
0.0073
THR 300
0.0211
ARG 301
0.0065
GLY 302
0.0333
GLY 303
0.0635
TRP 304
0.0151
THR 305
0.0282
SER 306
0.0486
PRO 307
0.0627
VAL 308
0.0853
ILE 309
0.0661
SER 310
0.2325
THR 311
0.1695
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.