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 = 0.0929
ARG 1
0.0381
PRO 2
0.0125
ASP 3
0.0171
PHE 4
0.0139
CYS 5
0.0081
LEU 6
0.0143
GLU 7
0.0150
PRO 8
0.0548
PRO 9
0.0249
TYR 10
0.0514
THR 11
0.0427
GLY 12
0.0130
PRO 13
0.0101
CYS 14
0.0480
LYS 15
0.0282
ALA 16
0.0929
ARG 17
0.0695
ILE 18
0.0448
ILE 19
0.0236
ARG 20
0.0194
TYR 21
0.0113
PHE 22
0.0065
TYR 23
0.0071
ASN 24
0.0045
ALA 25
0.0140
LYS 26
0.0206
ALA 27
0.0246
GLY 28
0.0185
LEU 29
0.0110
CYS 30
0.0111
GLN 31
0.0167
THR 32
0.0292
PHE 33
0.0111
VAL 34
0.0175
TYR 35
0.0149
GLY 36
0.0145
GLY 37
0.0269
CYS 38
0.0161
ARG 39
0.0490
ALA 40
0.0234
LYS 41
0.0491
ARG 42
0.0247
ASN 43
0.0132
ASN 44
0.0188
PHE 45
0.0065
LYS 46
0.0335
SER 47
0.0155
ALA 48
0.0170
GLU 49
0.0180
ASP 50
0.0079
CYS 51
0.0069
MET 52
0.0052
ARG 53
0.0139
THR 54
0.0196
CYS 55
0.0056
GLY 56
0.0127
GLY 57
0.0738
ALA 58
0.0061
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.