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 = 0.0822
ARG 1
0.0394
PRO 2
0.0541
ASP 3
0.0420
PHE 4
0.0219
CYS 5
0.0170
LEU 6
0.0259
GLU 7
0.0063
PRO 8
0.0406
PRO 9
0.0369
TYR 10
0.0256
THR 11
0.0154
GLY 12
0.0243
PRO 13
0.0359
CYS 14
0.0104
LYS 15
0.0100
ALA 16
0.0074
ARG 17
0.0088
ILE 18
0.0156
ILE 19
0.0085
ARG 20
0.0164
TYR 21
0.0029
PHE 22
0.0138
TYR 23
0.0087
ASN 24
0.0178
ALA 25
0.0191
LYS 26
0.0209
ALA 27
0.0096
GLY 28
0.0133
LEU 29
0.0292
CYS 30
0.0096
GLN 31
0.0117
THR 32
0.0042
PHE 33
0.0090
VAL 34
0.0075
TYR 35
0.0061
GLY 36
0.0016
GLY 37
0.0105
CYS 38
0.0113
ARG 39
0.0205
ALA 40
0.0148
LYS 41
0.0282
ARG 42
0.0267
ASN 43
0.0191
ASN 44
0.0102
PHE 45
0.0110
LYS 46
0.0689
SER 47
0.0465
ALA 48
0.0121
GLU 49
0.0381
ASP 50
0.0260
CYS 51
0.0079
MET 52
0.0148
ARG 53
0.0094
THR 54
0.0101
CYS 55
0.0126
GLY 56
0.0298
GLY 57
0.0785
ALA 58
0.0822
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.