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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 = 0.1605
HIS 299
0.1605
THR 300
0.1501
ARG 301
0.0614
GLY 302
0.0635
GLY 303
0.1073
TRP 304
0.0483
THR 305
0.0088
SER 306
0.0314
PRO 307
0.0655
VAL 308
0.0338
ILE 309
0.1080
SER 310
0.1041
THR 311
0.0458
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.