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 = 0.3871
GLY 325
0.0617
GLU 326
0.0335
SER 327
0.0809
PHE 328
0.1197
THR 329
0.2421
LEU 330
0.1656
GLN 331
0.2617
ILE 332
0.1076
ARG 333
0.1338
GLY 334
0.2642
ARG 335
0.2929
GLU 336
0.2668
ARG 337
0.1593
PHE 338
0.0623
GLU 339
0.1104
MET 340
0.0344
PHE 341
0.1100
ARG 342
0.1507
GLU 343
0.1408
LEU 344
0.1577
ASN 345
0.2108
GLU 346
0.1761
ALA 347
0.2100
LEU 348
0.1535
GLU 349
0.1348
LEU 350
0.1307
LYS 351
0.0966
ASP 352
0.0520
ALA 353
0.1103
GLN 354
0.1032
ALA 355
0.2797
GLY 356
0.3871
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.