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 = 0.0501
GLY 1
0.0501
ILE 2
0.0282
VAL 3
0.0174
ASP 4
0.0206
GLU 5
0.0221
CYS 6
0.0137
CYS 7
0.0102
LEU 8
0.0116
ARG 9
0.0206
PRO 10
0.0092
CYS 11
0.0112
SER 12
0.0162
VAL 13
0.0161
ASP 14
0.0407
VAL 15
0.0111
LEU 16
0.0103
LEU 17
0.0160
SER 18
0.0193
TYR 19
0.0308
CYS 20
0.0256
GLN -1
0.0378
PRO 0
0.0328
GLN 1
0.0235
ALA 2
0.0161
VAL 3
0.0116
HIS 4
0.0342
THR 5
0.0378
TYR 6
0.0252
CYS 7
0.0310
GLY 8
0.0325
ARG 9
0.0474
HIS 10
0.0240
LEU 11
0.0126
ALA 12
0.0463
ARG 13
0.0490
THR 14
0.0246
LEU 15
0.0334
ALA 16
0.0225
ASP 17
0.0212
LEU 18
0.0079
CYS 19
0.0081
TRP 20
0.0363
GLU 21
0.0397
ALA 22
0.0402
GLY 23
0.0453
VAL 24
0.0195
ASP 25
0.0202
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.