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 = 0.1389
TRP 1
0.1389
CYS 2
0.0262
SER 3
0.0161
THR 4
0.0072
CYS 5
0.0089
LEU 6
0.0089
ASP 7
0.0271
LEU 8
0.0165
ALA 9
0.0198
CYS 10
0.0208
GLY 11
0.0610
ALA 12
0.0517
SER 13
0.0357
ARG 14
0.0227
GLU 15
0.0234
CYS 16
0.0176
TYR 17
0.0123
ASP 18
0.0063
PRO 19
0.0098
CYS 20
0.0073
PHE 21
0.0082
LYS 22
0.0091
ALA 23
0.0057
PHE 24
0.0080
GLY 25
0.0121
ARG 26
0.0154
ALA 27
0.0088
HIS 28
0.0094
GLY 29
0.0107
LYS 30
0.0412
CYS 31
0.0214
MET 32
0.0318
ASN 33
0.0453
ASN 34
0.0327
LYS 35
0.0180
CYS 36
0.0059
ARG 37
0.0101
CYS 38
0.0052
TYR 39
0.0151
THR 40
0.0196
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.