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 = 0.8564
LYS 319
0.0196
LYS 320
0.0415
LYS 321
0.0788
PRO 322
0.1139
LEU 323
0.3708
ASP 324
0.8564
GLY 325
0.3023
GLU 326
0.1206
TYR 327
0.0404
PHE 328
0.0057
THR 329
0.0076
LEU 330
0.0049
GLN 331
0.0088
ILE 332
0.0021
ARG 333
0.0001
GLY 334
0.0000
ARG 335
0.0000
GLU 336
0.0000
ARG 337
0.0000
PHE 338
0.0000
LYS 339
0.0001
MET 340
0.0001
PHE 341
0.0000
ARG 342
0.0000
GLU 343
0.0004
LEU 344
0.0007
ASN 345
0.0003
GLU 346
0.0001
ALA 347
0.0004
LEU 348
0.0001
GLU 349
0.0001
LEU 350
0.0001
LYS 351
0.0002
ASP 352
0.0004
ALA 353
0.0006
GLN 354
0.0001
ALA 355
0.0001
GLY 356
0.0003
LYS 357
0.0003
GLU 358
0.0001
PRO 359
0.0000
GLY 360
0.0000
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.