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 = 0.0661
MET 1
0.0021
ASP 2
0.0065
LYS 3
0.0104
VAL 4
0.0020
GLN 5
0.0034
TYR 6
0.0085
LEU 7
0.0053
THR 8
0.0042
ARG 9
0.0071
SER 10
0.0065
ALA 11
0.0045
ILE 12
0.0061
ARG 13
0.0099
ARG 14
0.0071
ALA 15
0.0069
SER 16
0.0090
THR 17
0.0101
ILE 18
0.0067
GLU 19
0.0233
MET 20
0.0184
PRO 21
0.0192
GLN 22
0.0203
GLN 23
0.0088
ALA 24
0.0087
ARG 25
0.0046
GLN 26
0.0137
ASN 27
0.0196
LEU 28
0.0131
GLN 29
0.0173
ASN 30
0.0334
LEU 31
0.0463
PHE 32
0.0344
ILE 33
0.0661
ASN 34
0.0254
PHE 35
0.0537
CYS 36
0.0358
LEU 37
0.0270
ILE 38
0.0219
LEU 39
0.0047
ILE 40
0.0059
PHE 41
0.0058
LEU 42
0.0127
LEU 43
0.0111
LEU 44
0.0195
ILE 45
0.0256
CYS 46
0.0158
ILE 47
0.0078
ILE 48
0.0128
VAL 49
0.0126
MET 50
0.0219
LEU 51
0.0044
LEU 52
0.0151
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.