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 = 0.0469
MET 1
0.0200
ASP 2
0.0183
LYS 3
0.0073
VAL 4
0.0071
GLN 5
0.0102
TYR 6
0.0219
LEU 7
0.0137
THR 8
0.0096
ARG 9
0.0134
SER 10
0.0133
ALA 11
0.0140
ILE 12
0.0113
ARG 13
0.0077
ARG 14
0.0164
ALA 15
0.0103
SER 16
0.0158
THR 17
0.0271
ILE 18
0.0198
GLU 19
0.0172
MET 20
0.0143
PRO 21
0.0164
GLN 22
0.0469
GLN 23
0.0425
ALA 24
0.0069
ARG 25
0.0218
GLN 26
0.0269
ASN 27
0.0332
LEU 28
0.0127
GLN 29
0.0380
ASN 30
0.0174
LEU 31
0.0440
PHE 32
0.0318
ILE 33
0.0172
ASN 34
0.0113
PHE 35
0.0211
CYS 36
0.0323
LEU 37
0.0096
ILE 38
0.0088
LEU 39
0.0147
ILE 40
0.0134
PHE 41
0.0083
LEU 42
0.0111
LEU 43
0.0163
LEU 44
0.0338
ILE 45
0.0205
CYS 46
0.0099
ILE 47
0.0195
ILE 48
0.0246
VAL 49
0.0243
MET 50
0.0142
LEU 51
0.0061
LEU 52
0.0354
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.