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 = 0.1163
ASP 1
0.0098
ALA 2
0.0109
GLU 3
0.0061
PHE 4
0.0153
ARG 5
0.0045
HIS 6
0.0183
ASP 7
0.0074
SER 8
0.0142
GLY 9
0.0197
TYR 10
0.0232
GLU 11
0.0180
VAL 12
0.0108
HIS 13
0.0218
HIS 14
0.0080
GLN 15
0.0380
LYS 16
0.0329
LEU 17
0.0089
VAL 18
0.0158
PHE 19
0.0221
PHE 20
0.0581
ALA 21
0.0376
GLU 22
0.0433
ASP 23
0.1163
VAL 24
0.1032
GLY 25
0.0457
SER 26
0.0110
ASN 27
0.0228
LYS 28
0.0195
GLY 29
0.0330
ALA 30
0.0480
ILE 31
0.0424
ILE 32
0.0218
GLY 33
0.0159
LEU 34
0.0296
MET 35
0.0075
VAL 36
0.0420
GLY 37
0.0377
GLY 38
0.0113
VAL 39
0.0087
VAL 40
0.0188
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.