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 = 0.1323
ARG 1
0.0421
PRO 2
0.0384
ASP 3
0.0468
PHE 4
0.0306
CYS 5
0.0199
LEU 6
0.0251
GLU 7
0.0245
PRO 8
0.0175
PRO 9
0.0125
TYR 10
0.0163
THR 11
0.0165
GLY 12
0.0144
PRO 13
0.0096
CYS 14
0.0148
LYS 15
0.0309
ALA 16
0.0271
ARG 17
0.0297
ILE 18
0.0257
ILE 19
0.0221
ARG 20
0.0164
TYR 21
0.0117
PHE 22
0.0106
TYR 23
0.0040
ASN 24
0.0150
ALA 25
0.0239
LYS 26
0.1323
ALA 27
0.0701
GLY 28
0.0515
LEU 29
0.0386
CYS 30
0.0042
GLN 31
0.0124
THR 32
0.0183
PHE 33
0.0194
VAL 34
0.0196
TYR 35
0.0182
GLY 36
0.0189
GLY 37
0.0184
CYS 38
0.0143
ARG 39
0.0146
ALA 40
0.0097
LYS 41
0.0120
ARG 42
0.0214
ASN 43
0.0066
ASN 44
0.0069
PHE 45
0.0139
LYS 46
0.0178
SER 47
0.0293
ALA 48
0.0184
GLU 49
0.0154
ASP 50
0.0149
CYS 51
0.0040
MET 52
0.0076
ARG 53
0.0156
THR 54
0.0121
CYS 55
0.0127
GLY 56
0.0110
GLY 57
0.0440
ALA 58
0.0632
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.