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 = 0.1007
GLY 1
0.0530
ILE 2
0.0186
VAL 3
0.0213
ASP 4
0.0388
GLU 5
0.0164
CYS 6
0.0121
CYS 7
0.0201
LEU 8
0.0255
ARG 9
0.0133
PRO 10
0.0294
CYS 11
0.0131
SER 12
0.0151
VAL 13
0.0072
ASP 14
0.0087
VAL 15
0.0183
LEU 16
0.0034
LEU 17
0.0028
SER 18
0.0141
TYR 19
0.0108
CYS 20
0.0246
GLN -1
0.0644
PRO 0
0.1007
GLN 1
0.0336
ALA 2
0.0214
VAL 3
0.0164
HIS 4
0.0406
THR 5
0.0153
TYR 6
0.0114
CYS 7
0.0152
GLY 8
0.0376
ARG 9
0.0487
HIS 10
0.0171
LEU 11
0.0036
ALA 12
0.0260
ARG 13
0.0137
THR 14
0.0074
LEU 15
0.0099
ALA 16
0.0115
ASP 17
0.0083
LEU 18
0.0099
CYS 19
0.0073
TRP 20
0.0136
GLU 21
0.0085
ALA 22
0.0037
GLY 23
0.0498
VAL 24
0.0513
ASP 25
0.0151
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.