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 = 0.4570
LYS 319
0.0043
LYS 320
0.0174
LYS 321
0.0282
PRO 322
0.1360
LEU 323
0.1817
ASP 324
0.3763
GLY 325
0.4380
GLU 326
0.3901
TYR 327
0.0911
PHE 328
0.0575
THR 329
0.0793
LEU 330
0.4570
GLN 331
0.4218
ILE 332
0.2285
ARG 333
0.0696
GLY 334
0.0045
ARG 335
0.0002
GLU 336
0.0002
ARG 337
0.0002
PHE 338
0.0003
GLU 339
0.0005
MET 340
0.0003
PHE 341
0.0002
ARG 342
0.0000
GLU 343
0.0000
LEU 344
0.0000
ASN 345
0.0001
GLU 346
0.0001
ALA 347
0.0000
LEU 348
0.0001
GLU 349
0.0001
LEU 350
0.0001
LYS 351
0.0002
ASP 352
0.0001
ALA 353
0.0004
LYS 354
0.0004
ALA 355
0.0001
GLY 356
0.0001
LYS 357
0.0005
GLU 358
0.0004
PRO 359
0.0002
GLY 360
0.0001
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.