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 = 0.1323
PHE 1
0.0388
ALA 2
0.0302
SER 3
0.0659
LYS 4
0.0581
GLU 5
0.0459
TYR 6
0.0317
GLY 7
0.0141
VAL 8
0.0124
THR 9
0.0234
ILE 10
0.0388
GLY 11
0.0452
GLU 12
0.0507
SER 13
0.0630
ARG 14
0.0523
ILE 15
0.0388
ILE 16
0.0177
TYR 17
0.0389
PRO 18
0.0741
LEU 19
0.1258
ASP 20
0.1323
ALA 21
0.0770
ALA 22
0.0669
GLY 23
0.0349
VAL 24
0.0225
MET 25
0.0365
VAL 26
0.0439
SER 27
0.0430
VAL 28
0.0372
LYS 29
0.0287
ASN 30
0.0154
THR 31
0.0218
GLN 32
0.0211
ASP 33
0.0296
TYR 34
0.0166
PRO 35
0.0092
VAL 36
0.0216
LEU 37
0.0409
ILE 38
0.0397
GLN 39
0.0496
SER 40
0.0480
ARG 41
0.0519
ILE 42
0.0510
TYR 43
0.0547
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.