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 = 0.0633
GLY 1
0.0257
ILE 2
0.0278
VAL 3
0.0256
ASP 4
0.0290
GLU 5
0.0233
CYS 6
0.0146
CYS 7
0.0121
LEU 8
0.0351
ARG 9
0.0186
PRO 10
0.0561
CYS 11
0.0277
SER 12
0.0167
VAL 13
0.0057
ASP 14
0.0082
VAL 15
0.0118
LEU 16
0.0100
LEU 17
0.0100
SER 18
0.0335
TYR 19
0.0119
CYS 20
0.0258
GLN -1
0.0544
PRO 0
0.0633
GLN 1
0.0249
ALA 2
0.0198
VAL 3
0.0468
HIS 4
0.0611
THR 5
0.0193
TYR 6
0.0214
CYS 7
0.0190
GLY 8
0.0255
ARG 9
0.0293
HIS 10
0.0182
LEU 11
0.0141
ALA 12
0.0191
ARG 13
0.0519
THR 14
0.0186
LEU 15
0.0070
ALA 16
0.0119
ASP 17
0.0137
LEU 18
0.0066
CYS 19
0.0084
TRP 20
0.0069
GLU 21
0.0031
ALA 22
0.0054
GLY 23
0.0238
VAL 24
0.0021
ASP 25
0.0106
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.