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 = 0.1221
ARG 1
0.0315
PRO 2
0.0117
ASP 3
0.0153
PHE 4
0.0155
CYS 5
0.0074
LEU 6
0.0200
GLU 7
0.0225
PRO 8
0.0152
PRO 9
0.0147
TYR 10
0.0130
THR 11
0.0042
GLY 12
0.0215
PRO 13
0.0347
CYS 14
0.0197
LYS 15
0.0245
ALA 16
0.0269
ARG 17
0.0340
ILE 18
0.0139
ILE 19
0.0071
ARG 20
0.0138
TYR 21
0.0171
PHE 22
0.0136
TYR 23
0.0047
ASN 24
0.0082
ALA 25
0.0165
LYS 26
0.0096
ALA 27
0.0113
GLY 28
0.0076
LEU 29
0.0070
CYS 30
0.0037
GLN 31
0.0119
THR 32
0.0204
PHE 33
0.0150
VAL 34
0.0088
TYR 35
0.0011
GLY 36
0.0174
GLY 37
0.0194
CYS 38
0.0327
ARG 39
0.0336
ALA 40
0.0138
LYS 41
0.0197
ARG 42
0.0255
ASN 43
0.0174
ASN 44
0.0176
PHE 45
0.0201
LYS 46
0.0165
SER 47
0.0297
ALA 48
0.0181
GLU 49
0.0298
ASP 50
0.0313
CYS 51
0.0141
MET 52
0.0170
ARG 53
0.0427
THR 54
0.0244
CYS 55
0.0151
GLY 56
0.0214
GLY 57
0.0236
ALA 58
0.1221
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.