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 = 0.0896
ASP 1
0.0382
ALA 2
0.0161
GLU 3
0.0107
PHE 4
0.0270
ARG 5
0.0069
HIS 6
0.0099
ASP 7
0.0332
SER 8
0.0334
GLY 9
0.0360
TYR 10
0.0305
GLU 11
0.0152
VAL 12
0.0176
HIS 13
0.0215
HIS 14
0.0366
GLN 15
0.0519
LYS 16
0.0385
LEU 17
0.0158
VAL 18
0.0147
PHE 19
0.0092
PHE 20
0.0146
ALA 21
0.0257
GLU 22
0.0320
ASP 23
0.0327
VAL 24
0.0896
GLY 25
0.0382
SER 26
0.0116
ASN 27
0.0128
LYS 28
0.0316
GLY 29
0.0330
ALA 30
0.0323
ILE 31
0.0283
ILE 32
0.0172
GLY 33
0.0204
LEU 34
0.0299
MET 35
0.0211
VAL 36
0.0776
GLY 37
0.0557
GLY 38
0.0247
VAL 39
0.0157
VAL 40
0.0301
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.