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 = 0.1521
ARG 1
0.0120
PRO 2
0.0242
ASP 3
0.0298
PHE 4
0.0111
CYS 5
0.0186
LEU 6
0.0197
GLU 7
0.0208
PRO 8
0.0271
PRO 9
0.0200
TYR 10
0.0125
THR 11
0.0053
GLY 12
0.0032
PRO 13
0.0055
CYS 14
0.0066
LYS 15
0.0070
ALA 16
0.0073
ARG 17
0.0020
ILE 18
0.0206
ILE 19
0.0269
ARG 20
0.0083
TYR 21
0.0059
PHE 22
0.0200
TYR 23
0.0158
ASN 24
0.0206
ALA 25
0.0164
LYS 26
0.0294
ALA 27
0.0253
GLY 28
0.0215
LEU 29
0.0206
CYS 30
0.0132
GLN 31
0.0110
THR 32
0.0080
PHE 33
0.0136
VAL 34
0.0223
TYR 35
0.0092
GLY 36
0.0084
GLY 37
0.0089
CYS 38
0.0047
ARG 39
0.0094
ALA 40
0.0087
LYS 41
0.0134
ARG 42
0.0475
ASN 43
0.0269
ASN 44
0.0227
PHE 45
0.0149
LYS 46
0.0048
SER 47
0.0059
ALA 48
0.0125
GLU 49
0.0160
ASP 50
0.0193
CYS 51
0.0219
MET 52
0.0348
ARG 53
0.0797
THR 54
0.0446
CYS 55
0.0233
GLY 56
0.0303
GLY 57
0.1521
ALA 58
0.0510
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.