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 = 0.5332
GLY 325
0.0642
GLU 326
0.0854
SER 327
0.0790
PHE 328
0.1380
THR 329
0.1528
LEU 330
0.1702
GLN 331
0.2060
ILE 332
0.4171
ARG 333
0.5332
GLY 334
0.1496
ARG 335
0.0620
GLU 336
0.0703
ARG 337
0.0603
PHE 338
0.1080
GLU 339
0.0826
MET 340
0.1684
PHE 341
0.1544
ARG 342
0.1221
GLU 343
0.1898
LEU 344
0.0895
ASN 345
0.0315
GLU 346
0.0762
ALA 347
0.0538
LEU 348
0.1440
GLU 349
0.0888
LEU 350
0.1643
LYS 351
0.1805
ASP 352
0.0416
ALA 353
0.1696
GLN 354
0.0664
ALA 355
0.2216
GLY 356
0.2526
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.