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 = 0.6152
LYS 319
0.0003
LYS 320
0.0003
LYS 321
0.0004
PRO 322
0.0005
LEU 323
0.0002
ASP 324
0.0001
GLY 325
0.0002
GLU 326
0.0002
TYR 327
0.0006
PHE 328
0.0002
THR 329
0.0004
LEU 330
0.0000
GLN 331
0.0004
ILE 332
0.0001
ARG 333
0.0002
GLY 334
0.0001
ARG 335
0.0001
GLU 336
0.0003
ARG 337
0.0002
PHE 338
0.0001
GLU 339
0.0012
MET 340
0.0015
PHE 341
0.0017
ARG 342
0.0049
GLU 343
0.0126
PRO 344
0.0204
ASN 345
0.0158
GLU 346
0.0584
ALA 347
0.0274
LEU 348
0.0325
GLU 349
0.0623
LEU 350
0.3020
LYS 351
0.6152
ASP 352
0.2482
ALA 353
0.4145
GLN 354
0.4359
ALA 355
0.1499
GLY 356
0.1224
LYS 357
0.0756
GLU 358
0.0604
PRO 359
0.1894
GLY 360
0.1194
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.