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 = 0.0596
GLY 1
0.0530
ILE 2
0.0154
VAL 3
0.0270
ASP 4
0.0448
GLU 5
0.0045
CYS 6
0.0180
CYS 7
0.0307
LEU 8
0.0456
ARG 9
0.0506
PRO 10
0.0375
CYS 11
0.0267
SER 12
0.0178
VAL 13
0.0142
ASP 14
0.0427
VAL 15
0.0287
LEU 16
0.0170
LEU 17
0.0207
SER 18
0.0328
TYR 19
0.0174
CYS 20
0.0122
GLN -1
0.0489
PRO 0
0.0593
GLN 1
0.0596
ALA 2
0.0512
VAL 3
0.0337
HIS 4
0.0339
THR 5
0.0302
TYR 6
0.0277
CYS 7
0.0351
GLY 8
0.0289
ARG 9
0.0151
HIS 10
0.0086
LEU 11
0.0095
ALA 12
0.0151
ARG 13
0.0091
THR 14
0.0085
LEU 15
0.0088
ALA 16
0.0086
ASP 17
0.0184
LEU 18
0.0057
CYS 19
0.0180
TRP 20
0.0204
GLU 21
0.0072
ALA 22
0.0184
GLY 23
0.0491
VAL 24
0.0474
ASP 25
0.0423
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.