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 = 0.4789
LYS 319
0.0005
LYS 320
0.0015
LYS 321
0.0027
PRO 322
0.0060
LEU 323
0.0038
ASP 324
0.0026
GLY 325
0.0034
GLU 326
0.0027
TYR 327
0.0009
PHE 328
0.0001
THR 329
0.0001
LEU 330
0.0002
GLN 331
0.0001
ILE 332
0.0001
ARG 333
0.0006
GLY 334
0.0008
ARG 335
0.0015
GLU 336
0.0011
ARG 337
0.0008
PHE 338
0.0014
GLU 339
0.0023
MET 340
0.0019
PHE 341
0.0008
ARG 342
0.0035
GLU 343
0.0225
LEU 344
0.0361
ASN 345
0.0074
GLU 346
0.0751
ALA 347
0.0368
LEU 348
0.0281
GLU 349
0.0759
LEU 350
0.2490
LYS 351
0.3625
ASP 352
0.2800
ALA 353
0.4789
GLN 354
0.0872
ALA 355
0.3011
GLY 356
0.4552
LYS 357
0.3969
GLU 358
0.1156
PRO 359
0.0439
GLY 360
0.0705
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.