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 = 0.0758
ASP 1
0.0428
ALA 2
0.0139
GLU 3
0.0106
PHE 4
0.0758
ARG 5
0.0150
HIS 6
0.0135
ASP 7
0.0409
SER 8
0.0068
GLY 9
0.0127
TYR 10
0.0136
GLU 11
0.0245
VAL 12
0.0251
HIS 13
0.0255
HIS 14
0.0156
GLN 15
0.0184
LYS 16
0.0152
LEU 17
0.0177
VAL 18
0.0093
PHE 19
0.0186
PHE 20
0.0226
ALA 21
0.0457
GLU 22
0.0406
ASP 23
0.0262
VAL 24
0.0300
GLY 25
0.0180
SER 26
0.0211
ASN 27
0.0516
LYS 28
0.0386
GLY 29
0.0286
ALA 30
0.0352
ILE 31
0.0345
ILE 32
0.0564
GLY 33
0.0277
LEU 34
0.0661
MET 35
0.0225
VAL 36
0.0390
GLY 37
0.0254
GLY 38
0.0079
VAL 39
0.0136
VAL 40
0.0205
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.