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 = 0.1043
ASP 1
0.0104
ALA 2
0.0118
GLU 3
0.0038
PHE 4
0.0066
ARG 5
0.0100
HIS 6
0.0251
ASP 7
0.0255
SER 8
0.1043
GLY 9
0.0634
TYR 10
0.0309
GLU 11
0.0186
VAL 12
0.0061
HIS 13
0.0079
HIS 14
0.0138
GLN 15
0.0105
LYS 16
0.0149
LEU 17
0.0050
VAL 18
0.0097
PHE 19
0.0092
PHE 20
0.0241
ALA 21
0.0113
GLU 22
0.0490
ASP 23
0.0210
VAL 24
0.0387
GLY 25
0.0591
SER 26
0.0224
ASN 27
0.0072
LYS 28
0.0209
GLY 29
0.0154
ALA 30
0.0129
ILE 31
0.0124
ILE 32
0.0161
GLY 33
0.0304
LEU 34
0.0119
MET 35
0.0159
VAL 36
0.0181
GLY 37
0.0061
GLY 38
0.0268
VAL 39
0.0167
VAL 40
0.0066
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.