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 = 0.0811
ARG 1
0.0158
PRO 2
0.0589
ASP 3
0.0313
PHE 4
0.0261
CYS 5
0.0110
LEU 6
0.0499
GLU 7
0.0356
PRO 8
0.0811
PRO 9
0.0538
TYR 10
0.0201
THR 11
0.0086
GLY 12
0.0127
PRO 13
0.0347
CYS 14
0.0181
LYS 15
0.0560
ALA 16
0.0275
ARG 17
0.0147
ILE 18
0.0149
ILE 19
0.0101
ARG 20
0.0190
TYR 21
0.0079
PHE 22
0.0116
TYR 23
0.0109
ASN 24
0.0039
ALA 25
0.0401
LYS 26
0.0325
ALA 27
0.0098
GLY 28
0.0258
LEU 29
0.0332
CYS 30
0.0145
GLN 31
0.0124
THR 32
0.0118
PHE 33
0.0100
VAL 34
0.0060
TYR 35
0.0093
GLY 36
0.0051
GLY 37
0.0181
CYS 38
0.0165
ARG 39
0.0231
ALA 40
0.0063
LYS 41
0.0039
ARG 42
0.0353
ASN 43
0.0118
ASN 44
0.0085
PHE 45
0.0236
LYS 46
0.0368
SER 47
0.0200
ALA 48
0.0107
GLU 49
0.0246
ASP 50
0.0120
CYS 51
0.0136
MET 52
0.0075
ARG 53
0.0087
THR 54
0.0505
CYS 55
0.0189
GLY 56
0.0374
GLY 57
0.0542
ALA 58
0.0045
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.