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 = 0.0912
GLY 1
0.0396
ILE 2
0.0152
VAL 3
0.0078
ASP 4
0.0135
GLU 5
0.0135
CYS 6
0.0074
CYS 7
0.0107
LEU 8
0.0130
ARG 9
0.0107
PRO 10
0.0135
CYS 11
0.0133
SER 12
0.0106
VAL 13
0.0209
ASP 14
0.0197
VAL 15
0.0294
LEU 16
0.0092
LEU 17
0.0041
SER 18
0.0263
TYR 19
0.0414
CYS 20
0.0617
GLN -1
0.0035
PRO 0
0.0039
GLN 1
0.0234
ALA 2
0.0313
VAL 3
0.0214
HIS 4
0.0254
THR 5
0.0202
TYR 6
0.0161
CYS 7
0.0314
GLY 8
0.0631
ARG 9
0.0292
HIS 10
0.0062
LEU 11
0.0115
ALA 12
0.0100
ARG 13
0.0361
THR 14
0.0249
LEU 15
0.0103
ALA 16
0.0315
ASP 17
0.0187
LEU 18
0.0237
CYS 19
0.0360
TRP 20
0.0164
GLU 21
0.0335
ALA 22
0.0358
GLY 23
0.0912
VAL 24
0.0402
ASP 25
0.0093
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.