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 = 0.0794
ASP 1
0.0433
ALA 2
0.0148
GLU 3
0.0115
PHE 4
0.0080
ARG 5
0.0233
HIS 6
0.0029
ASP 7
0.0293
SER 8
0.0710
GLY 9
0.0460
TYR 10
0.0794
GLU 11
0.0181
VAL 12
0.0136
HIS 13
0.0150
HIS 14
0.0328
GLN 15
0.0355
LYS 16
0.0265
LEU 17
0.0068
VAL 18
0.0056
PHE 19
0.0097
PHE 20
0.0137
ALA 21
0.0509
GLU 22
0.0294
ASP 23
0.0455
VAL 24
0.0440
GLY 25
0.0184
SER 26
0.0165
ASN 27
0.0357
LYS 28
0.0137
GLY 29
0.0220
ALA 30
0.0581
ILE 31
0.0319
ILE 32
0.0254
GLY 33
0.0331
LEU 34
0.0373
MET 35
0.0423
VAL 36
0.0773
GLY 37
0.0618
GLY 38
0.0188
VAL 39
0.0233
VAL 40
0.0139
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.