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 = 0.0541
MET 1
0.0099
ASP 2
0.0077
LYS 3
0.0044
VAL 4
0.0076
GLN 5
0.0079
TYR 6
0.0138
LEU 7
0.0115
THR 8
0.0089
ARG 9
0.0126
SER 10
0.0114
ALA 11
0.0111
ILE 12
0.0077
ARG 13
0.0148
ARG 14
0.0120
ALA 15
0.0036
SER 16
0.0112
THR 17
0.0141
ILE 18
0.0134
GLU 19
0.0164
MET 20
0.0125
PRO 21
0.0235
GLN 22
0.0247
GLN 23
0.0408
ALA 24
0.0135
ARG 25
0.0446
GLN 26
0.0205
ASN 27
0.0352
LEU 28
0.0541
GLN 29
0.0411
ASN 30
0.0163
LEU 31
0.0499
PHE 32
0.0483
ILE 33
0.0185
ASN 34
0.0176
PHE 35
0.0034
CYS 36
0.0254
LEU 37
0.0206
ILE 38
0.0071
LEU 39
0.0155
ILE 40
0.0070
PHE 41
0.0099
LEU 42
0.0138
LEU 43
0.0082
LEU 44
0.0097
ILE 45
0.0137
CYS 46
0.0061
ILE 47
0.0069
ILE 48
0.0157
VAL 49
0.0171
MET 50
0.0156
LEU 51
0.0085
LEU 52
0.0071
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.