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 = 0.0834
GLY 1
0.0145
ILE 2
0.0293
VAL 3
0.0351
ASP 4
0.0417
GLU 5
0.0107
CYS 6
0.0028
CYS 7
0.0255
LEU 8
0.0306
ARG 9
0.0525
PRO 10
0.0217
CYS 11
0.0110
SER 12
0.0201
VAL 13
0.0225
ASP 14
0.0226
VAL 15
0.0176
LEU 16
0.0069
LEU 17
0.0217
SER 18
0.0419
TYR 19
0.0178
CYS 20
0.0217
GLN -1
0.0363
PRO 0
0.0385
GLN 1
0.0429
ALA 2
0.0249
VAL 3
0.0241
HIS 4
0.0834
THR 5
0.0217
TYR 6
0.0132
CYS 7
0.0380
GLY 8
0.0587
ARG 9
0.0437
HIS 10
0.0379
LEU 11
0.0281
ALA 12
0.0387
ARG 13
0.0170
THR 14
0.0084
LEU 15
0.0058
ALA 16
0.0170
ASP 17
0.0096
LEU 18
0.0085
CYS 19
0.0074
TRP 20
0.0075
GLU 21
0.0051
ALA 22
0.0039
GLY 23
0.0102
VAL 24
0.0163
ASP 25
0.0284
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.