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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 = 0.1403
HIS 299
0.0591
THR 300
0.0301
ARG 301
0.1172
GLY 302
0.1403
GLY 303
0.0496
TRP 304
0.1095
THR 305
0.1145
SER 306
0.1190
PRO 307
0.0971
VAL 308
0.0967
ILE 309
0.0157
SER 310
0.0764
THR 311
0.1281
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.