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 = 0.6614
LYS 319
0.0000
LYS 320
0.0001
LYS 321
0.0002
PRO 322
0.0009
LEU 323
0.0014
ASP 324
0.0008
GLY 325
0.0008
GLU 326
0.0004
TYR 327
0.0001
PHE 328
0.0003
THR 329
0.0003
LEU 330
0.0003
GLN 331
0.0002
ILE 332
0.0003
ARG 333
0.0003
GLY 334
0.0002
ARG 335
0.0006
GLU 336
0.0002
ARG 337
0.0010
PHE 338
0.0017
GLU 339
0.0041
MET 340
0.0026
PHE 341
0.0007
ARG 342
0.0003
GLU 343
0.0001
LEU 344
0.0003
ASN 345
0.0002
GLU 346
0.0011
ALA 347
0.0005
LEU 348
0.0065
GLU 349
0.0055
LEU 350
0.0057
LYS 351
0.0121
ASP 352
0.0524
ALA 353
0.6409
LYS 354
0.6614
ALA 355
0.1281
GLY 356
0.0841
LYS 357
0.2253
GLU 358
0.1927
PRO 359
0.1690
GLY 360
0.0940
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.