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 = 0.1230
ARG 1
0.0347
PRO 2
0.0187
ASP 3
0.0395
PHE 4
0.0109
CYS 5
0.0042
LEU 6
0.0152
GLU 7
0.0117
PRO 8
0.0468
PRO 9
0.0203
TYR 10
0.0260
THR 11
0.0246
GLY 12
0.0059
PRO 13
0.1230
CYS 14
0.0513
LYS 15
0.0460
ALA 16
0.0651
ARG 17
0.0099
ILE 18
0.0177
ILE 19
0.0076
ARG 20
0.0070
TYR 21
0.0090
PHE 22
0.0088
TYR 23
0.0143
ASN 24
0.0149
ALA 25
0.0142
LYS 26
0.0200
ALA 27
0.0273
GLY 28
0.0142
LEU 29
0.0116
CYS 30
0.0118
GLN 31
0.0395
THR 32
0.0121
PHE 33
0.0042
VAL 34
0.0074
TYR 35
0.0123
GLY 36
0.0106
GLY 37
0.0184
CYS 38
0.0158
ARG 39
0.0389
ALA 40
0.0070
LYS 41
0.0189
ARG 42
0.0127
ASN 43
0.0063
ASN 44
0.0103
PHE 45
0.0098
LYS 46
0.0277
SER 47
0.0294
ALA 48
0.0218
GLU 49
0.0156
ASP 50
0.0192
CYS 51
0.0061
MET 52
0.0072
ARG 53
0.0197
THR 54
0.0225
CYS 55
0.0099
GLY 56
0.0205
GLY 57
0.0330
ALA 58
0.0185
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.