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 = 0.0574
ARG 1
0.0182
PRO 2
0.0086
ASP 3
0.0031
PHE 4
0.0111
CYS 5
0.0051
LEU 6
0.0144
GLU 7
0.0234
PRO 8
0.0252
PRO 9
0.0193
TYR 10
0.0237
THR 11
0.0122
GLY 12
0.0072
PRO 13
0.0201
CYS 14
0.0318
LYS 15
0.0467
ALA 16
0.0160
ARG 17
0.0050
ILE 18
0.0119
ILE 19
0.0175
ARG 20
0.0161
TYR 21
0.0121
PHE 22
0.0100
TYR 23
0.0105
ASN 24
0.0161
ALA 25
0.0164
LYS 26
0.0332
ALA 27
0.0182
GLY 28
0.0183
LEU 29
0.0196
CYS 30
0.0128
GLN 31
0.0165
THR 32
0.0137
PHE 33
0.0163
VAL 34
0.0115
TYR 35
0.0113
GLY 36
0.0033
GLY 37
0.0167
CYS 38
0.0255
ARG 39
0.0269
ALA 40
0.0222
LYS 41
0.0282
ARG 42
0.0195
ASN 43
0.0133
ASN 44
0.0149
PHE 45
0.0122
LYS 46
0.0139
SER 47
0.0097
ALA 48
0.0032
GLU 49
0.0111
ASP 50
0.0132
CYS 51
0.0051
MET 52
0.0131
ARG 53
0.0234
THR 54
0.0170
CYS 55
0.0124
GLY 56
0.0201
GLY 57
0.0381
ALA 58
0.0574
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.