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 = 0.0563
MET 1
0.0369
ASP 2
0.0194
LYS 3
0.0137
VAL 4
0.0206
GLN 5
0.0232
TYR 6
0.0173
LEU 7
0.0200
THR 8
0.0122
ARG 9
0.0102
SER 10
0.0101
ALA 11
0.0087
ILE 12
0.0144
ARG 13
0.0138
ARG 14
0.0149
ALA 15
0.0213
SER 16
0.0195
THR 17
0.0176
ILE 18
0.0238
GLU 19
0.0171
MET 20
0.0105
PRO 21
0.0294
GLN 22
0.0383
GLN 23
0.0154
ALA 24
0.0117
ARG 25
0.0194
GLN 26
0.0201
ASN 27
0.0206
LEU 28
0.0089
GLN 29
0.0376
ASN 30
0.0188
LEU 31
0.0279
PHE 32
0.0353
ILE 33
0.0140
ASN 34
0.0163
PHE 35
0.0202
CYS 36
0.0178
LEU 37
0.0210
ILE 38
0.0118
LEU 39
0.0289
ILE 40
0.0362
PHE 41
0.0121
LEU 42
0.0258
LEU 43
0.0268
LEU 44
0.0077
ILE 45
0.0339
CYS 46
0.0285
ILE 47
0.0264
ILE 48
0.0169
VAL 49
0.0103
MET 50
0.0311
LEU 51
0.0205
LEU 52
0.0563
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.