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 = 0.6351
LYS 319
0.0008
LYS 320
0.0038
LYS 321
0.0024
PRO 322
0.0003
LEU 323
0.0013
ASP 324
0.0010
GLY 325
0.0006
GLU 326
0.0014
TYR 327
0.0023
PHE 328
0.0024
THR 329
0.0026
LEU 330
0.0052
GLN 331
0.0087
ILE 332
0.0215
ARG 333
0.0168
GLY 334
0.0086
ARG 335
0.0518
GLU 336
0.1827
ARG 337
0.6351
PHE 338
0.4782
GLU 339
0.4057
MET 340
0.2764
PHE 341
0.2949
ARG 342
0.0396
GLU 343
0.0235
LEU 344
0.0173
ASN 345
0.0193
GLU 346
0.0112
ALA 347
0.0113
LEU 348
0.0016
GLU 349
0.0026
LEU 350
0.0019
LYS 351
0.0003
ASP 352
0.0003
ALA 353
0.0002
LYS 354
0.0002
ALA 355
0.0000
GLY 356
0.0001
LYS 357
0.0001
GLU 358
0.0002
PRO 359
0.0002
GLY 360
0.0002
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.