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 = 0.1516
ASP 1
0.0118
ALA 2
0.0093
GLU 3
0.0051
PHE 4
0.0192
ARG 5
0.0089
HIS 6
0.0179
ASP 7
0.0436
SER 8
0.0608
GLY 9
0.1060
TYR 10
0.0376
GLU 11
0.0146
VAL 12
0.0130
HIS 13
0.0095
HIS 14
0.0245
GLN 15
0.0320
LYS 16
0.0337
LEU 17
0.0056
VAL 18
0.0191
PHE 19
0.0076
PHE 20
0.0051
ALA 21
0.0349
GLU 22
0.0098
ASP 23
0.0118
VAL 24
0.0270
GLY 25
0.0422
SER 26
0.0330
ASN 27
0.0101
LYS 28
0.0113
GLY 29
0.0078
ALA 30
0.0278
ILE 31
0.0163
ILE 32
0.0251
GLY 33
0.0329
LEU 34
0.0253
MET 35
0.0345
VAL 36
0.0221
GLY 37
0.1516
GLY 38
0.0398
VAL 39
0.0217
VAL 40
0.0316
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.