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 = 0.4976
GLY 325
0.1940
GLU 326
0.3727
SER 327
0.4976
PHE 328
0.4716
THR 329
0.1961
LEU 330
0.1662
GLN 331
0.1578
ILE 332
0.2232
ARG 333
0.2597
GLY 334
0.2030
ARG 335
0.0418
GLU 336
0.0570
ARG 337
0.0197
PHE 338
0.0397
GLU 339
0.1012
MET 340
0.0450
PHE 341
0.0405
ARG 342
0.0242
GLU 343
0.0301
LEU 344
0.0728
ASN 345
0.0726
GLU 346
0.1055
ALA 347
0.0648
LEU 348
0.0608
GLU 349
0.0455
LEU 350
0.0350
LYS 351
0.0578
ASP 352
0.0956
ALA 353
0.0990
GLN 354
0.0911
ALA 355
0.0341
GLY 356
0.1309
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).
Last modification: April 25th, 2023.