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 = 0.0755
ASP 1
0.0503
ALA 2
0.0338
GLU 3
0.0357
PHE 4
0.0311
ARG 5
0.0186
HIS 6
0.0299
ASP 7
0.0134
SER 8
0.0175
GLY 9
0.0092
TYR 10
0.0173
GLU 11
0.0106
VAL 12
0.0072
HIS 13
0.0145
HIS 14
0.0077
GLN 15
0.0123
LYS 16
0.0118
LEU 17
0.0037
VAL 18
0.0252
PHE 19
0.0277
PHE 20
0.0300
ALA 21
0.0409
GLU 22
0.0671
ASP 23
0.0571
VAL 24
0.0537
GLY 25
0.0146
SER 26
0.0302
ASN 27
0.0718
LYS 28
0.0467
GLY 29
0.0370
ALA 30
0.0461
ILE 31
0.0466
ILE 32
0.0352
GLY 33
0.0755
LEU 34
0.0198
MET 35
0.0261
VAL 36
0.0309
GLY 37
0.0633
GLY 38
0.0466
VAL 39
0.0210
VAL 40
0.0374
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.