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
0.0189
ASP 2
0.0356
LYS 3
0.0156
VAL 4
0.0158
GLN 5
0.0094
TYR 6
0.0272
LEU 7
0.0377
THR 8
0.0296
ARG 9
0.0125
SER 10
0.0075
ALA 11
0.0541
ILE 12
0.0297
ARG 13
0.0106
ARG 14
0.0239
ALA 15
0.0175
SER 16
0.0224
THR 17
0.0041
ILE 18
0.0538
GLU 19
0.0251
MET 20
0.0235
PRO 21
0.0234
GLN 22
0.0327
GLN 23
0.0128
ALA 24
0.0043
ARG 25
0.0108
GLN 26
0.0143
ASN 27
0.0084
LEU 28
0.0400
GLN 29
0.0518
ASN 30
0.0501
LEU 31
0.0532
PHE 32
0.0198
ILE 33
0.0278
ASN 34
0.0081
PHE 35
0.0123
CYS 36
0.0131
LEU 37
0.0118
ILE 38
0.0065
LEU 39
0.0103
ILE 40
0.0065
PHE 41
0.0063
LEU 42
0.0030
LEU 43
0.0078
LEU 44
0.0065
ILE 45
0.0090
CYS 46
0.0081
ILE 47
0.0086
ILE 48
0.0079
VAL 49
0.0136
MET 50
0.0162
LEU 51
0.0046
LEU 52
0.0179
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.