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 = 0.1062
GLY 1
0.0265
ILE 2
0.0106
VAL 3
0.0202
ASP 4
0.0216
GLU 5
0.0145
CYS 6
0.0131
CYS 7
0.0159
LEU 8
0.0058
ARG 9
0.0153
PRO 10
0.0245
CYS 11
0.0169
SER 12
0.0563
VAL 13
0.0320
ASP 14
0.0306
VAL 15
0.0195
LEU 16
0.0062
LEU 17
0.0202
SER 18
0.0311
TYR 19
0.0133
CYS 20
0.0122
GLN -1
0.0309
PRO 0
0.0253
GLN 1
0.0820
ALA 2
0.0829
VAL 3
0.0579
HIS 4
0.0302
THR 5
0.0176
TYR 6
0.0396
CYS 7
0.0340
GLY 8
0.0225
ARG 9
0.0110
HIS 10
0.0229
LEU 11
0.0142
ALA 12
0.0136
ARG 13
0.0293
THR 14
0.0167
LEU 15
0.0152
ALA 16
0.0322
ASP 17
0.0318
LEU 18
0.0188
CYS 19
0.0323
TRP 20
0.0298
GLU 21
0.0314
ALA 22
0.0324
GLY 23
0.1062
VAL 24
0.0224
ASP 25
0.0272
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.