Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1794
GLY 1
0.0141
ILE 2
0.0182
VAL 3
0.0296
ASP 4
0.0203
GLU 5
0.0184
CYS 6
0.0114
CYS 7
0.0288
LEU 8
0.0212
ARG 9
0.0256
PRO 10
0.0259
CYS 11
0.0197
SER 12
0.0230
VAL 13
0.0222
ASP 14
0.0296
VAL 15
0.0057
LEU 16
0.0036
LEU 17
0.0100
SER 18
0.0378
TYR 19
0.0288
CYS 20
0.0255
GLN -1
0.0140
PRO 0
0.0345
GLN 1
0.0172
ALA 2
0.0366
VAL 3
0.0164
HIS 4
0.0247
THR 5
0.0210
TYR 6
0.0208
CYS 7
0.0106
GLY 8
0.1794
ARG 9
0.0468
HIS 10
0.0272
LEU 11
0.0151
ALA 12
0.0242
ARG 13
0.0254
THR 14
0.0171
LEU 15
0.0263
ALA 16
0.0099
ASP 17
0.0207
LEU 18
0.0146
CYS 19
0.0023
TRP 20
0.0250
GLU 21
0.0228
ALA 22
0.0290
GLY 23
0.0596
VAL 24
0.0372
ASP 25
0.0297
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.