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 = 0.0555
ARG 1
0.0462
PRO 2
0.0337
ASP 3
0.0191
PHE 4
0.0193
CYS 5
0.0122
LEU 6
0.0201
GLU 7
0.0139
PRO 8
0.0211
PRO 9
0.0211
TYR 10
0.0119
THR 11
0.0185
GLY 12
0.0201
PRO 13
0.0238
CYS 14
0.0211
LYS 15
0.0453
ALA 16
0.0271
ARG 17
0.0116
ILE 18
0.0096
ILE 19
0.0074
ARG 20
0.0122
TYR 21
0.0106
PHE 22
0.0141
TYR 23
0.0089
ASN 24
0.0124
ALA 25
0.0202
LYS 26
0.0555
ALA 27
0.0260
GLY 28
0.0124
LEU 29
0.0121
CYS 30
0.0202
GLN 31
0.0192
THR 32
0.0371
PHE 33
0.0202
VAL 34
0.0105
TYR 35
0.0039
GLY 36
0.0122
GLY 37
0.0183
CYS 38
0.0363
ARG 39
0.0183
ALA 40
0.0202
LYS 41
0.0251
ARG 42
0.0445
ASN 43
0.0179
ASN 44
0.0110
PHE 45
0.0095
LYS 46
0.0412
SER 47
0.0214
ALA 48
0.0225
GLU 49
0.0362
ASP 50
0.0343
CYS 51
0.0151
MET 52
0.0141
ARG 53
0.0152
THR 54
0.0334
CYS 55
0.0150
GLY 56
0.0279
GLY 57
0.0347
ALA 58
0.0044
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.