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 = 0.1664
ARG 1
0.0340
PRO 2
0.0247
ASP 3
0.0369
PHE 4
0.0160
CYS 5
0.0141
LEU 6
0.0201
GLU 7
0.0270
PRO 8
0.0280
PRO 9
0.0136
TYR 10
0.0078
THR 11
0.0047
GLY 12
0.0088
PRO 13
0.0234
CYS 14
0.0148
LYS 15
0.0230
ALA 16
0.0173
ARG 17
0.0339
ILE 18
0.0178
ILE 19
0.0192
ARG 20
0.0089
TYR 21
0.0107
PHE 22
0.0050
TYR 23
0.0101
ASN 24
0.0155
ALA 25
0.0089
LYS 26
0.0444
ALA 27
0.0303
GLY 28
0.0292
LEU 29
0.0320
CYS 30
0.0119
GLN 31
0.0098
THR 32
0.0179
PHE 33
0.0131
VAL 34
0.0141
TYR 35
0.0101
GLY 36
0.0088
GLY 37
0.0057
CYS 38
0.0104
ARG 39
0.0262
ALA 40
0.0196
LYS 41
0.0181
ARG 42
0.0241
ASN 43
0.0133
ASN 44
0.0130
PHE 45
0.0151
LYS 46
0.0560
SER 47
0.0157
ALA 48
0.0230
GLU 49
0.0461
ASP 50
0.0143
CYS 51
0.0124
MET 52
0.0201
ARG 53
0.0298
THR 54
0.0091
CYS 55
0.0109
GLY 56
0.0118
GLY 57
0.1664
ALA 58
0.0477
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.