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 = 0.1066
GLY 1
0.0159
ILE 2
0.0032
VAL 3
0.0081
ASP 4
0.0083
GLU 5
0.0098
CYS 6
0.0062
CYS 7
0.0052
LEU 8
0.0135
ARG 9
0.0192
PRO 10
0.0147
CYS 11
0.0091
SER 12
0.0179
VAL 13
0.0131
ASP 14
0.0251
VAL 15
0.0141
LEU 16
0.0103
LEU 17
0.0107
SER 18
0.0119
TYR 19
0.0165
CYS 20
0.0240
GLN -1
0.0149
PRO 0
0.0215
GLN 1
0.0079
ALA 2
0.0010
VAL 3
0.0048
HIS 4
0.0145
THR 5
0.0107
TYR 6
0.0149
CYS 7
0.0129
GLY 8
0.0115
ARG 9
0.0283
HIS 10
0.0109
LEU 11
0.0100
ALA 12
0.0336
ARG 13
0.0348
THR 14
0.0190
LEU 15
0.0119
ALA 16
0.0505
ASP 17
0.0162
LEU 18
0.0128
CYS 19
0.0349
TRP 20
0.0329
GLU 21
0.0199
ALA 22
0.0693
GLY 23
0.0666
VAL 24
0.1066
ASP 25
0.0371
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.