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 = 0.0558
GLY 1
0.0244
ILE 2
0.0157
VAL 3
0.0266
ASP 4
0.0304
GLU 5
0.0195
CYS 6
0.0082
CYS 7
0.0283
LEU 8
0.0251
ARG 9
0.0240
PRO 10
0.0449
CYS 11
0.0161
SER 12
0.0440
VAL 13
0.0148
ASP 14
0.0165
VAL 15
0.0234
LEU 16
0.0187
LEU 17
0.0299
SER 18
0.0220
TYR 19
0.0252
CYS 20
0.0200
GLN -1
0.0465
PRO 0
0.0342
GLN 1
0.0518
ALA 2
0.0558
VAL 3
0.0323
HIS 4
0.0501
THR 5
0.0209
TYR 6
0.0301
CYS 7
0.0294
GLY 8
0.0553
ARG 9
0.0321
HIS 10
0.0081
LEU 11
0.0231
ALA 12
0.0168
ARG 13
0.0208
THR 14
0.0110
LEU 15
0.0066
ALA 16
0.0208
ASP 17
0.0107
LEU 18
0.0187
CYS 19
0.0118
TRP 20
0.0313
GLU 21
0.0268
ALA 22
0.0237
GLY 23
0.0196
VAL 24
0.0157
ASP 25
0.0094
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.