Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.5012
LYS 319
0.0000
LYS 320
0.0000
LYS 321
0.0000
PRO 322
0.0000
LEU 323
0.0002
ASP 324
0.0002
GLY 325
0.0004
GLU 326
0.0009
TYR 327
0.0013
PHE 328
0.0041
THR 329
0.0086
LEU 330
0.0245
GLN 331
0.0413
ILE 332
0.0339
ARG 333
0.1745
GLY 334
0.1990
ARG 335
0.4736
GLU 336
0.0791
ARG 337
0.0963
PHE 338
0.5012
GLU 339
0.4883
MET 340
0.3904
PHE 341
0.2030
ARG 342
0.0360
GLU 343
0.0343
PRO 344
0.0063
ASN 345
0.0092
GLU 346
0.0039
ALA 347
0.0014
LEU 348
0.0005
GLU 349
0.0039
LEU 350
0.0028
LYS 351
0.0026
ASP 352
0.0092
ALA 353
0.0092
GLN 354
0.0013
ALA 355
0.0090
GLY 356
0.0113
LYS 357
0.0071
GLU 358
0.0018
PRO 359
0.0024
GLY 360
0.0090
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: december 26th, 2025.