Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0986
ASP 28
0.0347
PRO 29
0.0626
ASN 30
0.0986
ALA 31
0.0368
GLU 32
0.0568
PHE 33
0.0285
ASP 34
0.0109
PRO 35
0.0115
ASP 36
0.0155
LEU 37
0.0148
PRO 38
0.0203
GLY 39
0.0117
GLY 40
0.0103
GLY 41
0.0105
LEU 42
0.0194
HIS 43
0.0147
ARG 44
0.0100
CYS 45
0.0036
LEU 46
0.0155
ALA 47
0.0282
CYS 48
0.0243
ALA 49
0.0335
ARG 50
0.0256
TYR 51
0.0102
PHE 52
0.0096
ILE 53
0.0036
ASP 54
0.0117
SER 55
0.0085
THR 56
0.0086
ASN 57
0.0097
LEU 58
0.0105
LYS 59
0.0077
THR 60
0.0067
HIS 61
0.0109
PHE 62
0.0036
ARG 63
0.0150
SER 64
0.0178
LYS 65
0.0188
ASP 66
0.0053
HIS 67
0.0144
LYS 68
0.0086
LYS 69
0.0159
ARG 70
0.0137
LEU 71
0.0084
LYS 72
0.0099
GLN 73
0.0125
LEU 74
0.0034
SER 75
0.0094
VAL 76
0.0153
GLU 77
0.0110
PRO 78
0.0240
TYR 79
0.0241
SER 80
0.0287
GLN 81
0.0155
GLU 82
0.0170
GLU 83
0.0097
ALA 84
0.0357
GLU 85
0.0138
ARG 86
0.0232
ALA 87
0.0158
ALA 88
0.0288
GLY 89
0.0217
MET 90
0.0201
GLY 91
0.0382
SER 92
0.0193
TYR 93
0.0059
VAL 94
0.0133
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: april 24th, 2026.