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 = 0.0593
GLY 1
0.0302
ILE 2
0.0185
VAL 3
0.0071
ASP 4
0.0104
GLU 5
0.0085
CYS 6
0.0094
CYS 7
0.0080
LEU 8
0.0070
ARG 9
0.0222
PRO 10
0.0213
CYS 11
0.0108
SER 12
0.0279
VAL 13
0.0090
ASP 14
0.0284
VAL 15
0.0256
LEU 16
0.0180
LEU 17
0.0101
SER 18
0.0353
TYR 19
0.0514
CYS 20
0.0460
GLN -1
0.0057
PRO 0
0.0163
GLN 1
0.0075
ALA 2
0.0256
VAL 3
0.0262
HIS 4
0.0148
THR 5
0.0225
TYR 6
0.0121
CYS 7
0.0377
GLY 8
0.0289
ARG 9
0.0230
HIS 10
0.0155
LEU 11
0.0146
ALA 12
0.0255
ARG 13
0.0402
THR 14
0.0186
LEU 15
0.0101
ALA 16
0.0428
ASP 17
0.0295
LEU 18
0.0143
CYS 19
0.0587
TRP 20
0.0352
GLU 21
0.0210
ALA 22
0.0418
GLY 23
0.0593
VAL 24
0.0238
ASP 25
0.0321
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.