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 = 0.7203
LYS 319
0.0000
LYS 320
0.0001
LYS 321
0.0001
PRO 322
0.0002
LEU 323
0.0005
ASP 324
0.0002
GLY 325
0.0002
GLU 326
0.0003
TYR 327
0.0010
PHE 328
0.0007
THR 329
0.0017
LEU 330
0.0059
GLN 331
0.0193
ILE 332
0.0562
ARG 333
0.0308
GLY 334
0.1131
ARG 335
0.0908
GLU 336
0.1200
ARG 337
0.2690
PHE 338
0.3455
GLU 339
0.3538
MET 340
0.2268
PHE 341
0.7203
ARG 342
0.0899
GLU 343
0.1037
LEU 344
0.0698
ASN 345
0.0480
GLU 346
0.1243
ALA 347
0.1375
LEU 348
0.1008
GLU 349
0.0319
LEU 350
0.0365
LYS 351
0.0064
ASP 352
0.0031
ALA 353
0.0028
LYS 354
0.0002
ALA 355
0.0014
GLY 356
0.0022
LYS 357
0.0032
GLU 358
0.0035
PRO 359
0.0020
GLY 360
0.0019
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.