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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 = 0.0874
ASP 28
0.0874
PRO 29
0.0368
ASN 30
0.0260
ALA 31
0.0313
GLU 32
0.0469
PHE 33
0.0292
ASP 34
0.0422
PRO 35
0.0318
ASP 36
0.0369
LEU 37
0.0105
PRO 38
0.0183
GLY 39
0.0194
GLY 40
0.0164
GLY 41
0.0145
LEU 42
0.0266
HIS 43
0.0158
ARG 44
0.0064
CYS 45
0.0083
LEU 46
0.0169
ALA 47
0.0178
CYS 48
0.0088
ALA 49
0.0119
ARG 50
0.0143
TYR 51
0.0115
PHE 52
0.0098
ILE 53
0.0110
ASP 54
0.0140
SER 55
0.0159
THR 56
0.0096
ASN 57
0.0106
LEU 58
0.0055
LYS 59
0.0125
THR 60
0.0177
HIS 61
0.0044
PHE 62
0.0042
ARG 63
0.0081
SER 64
0.0102
LYS 65
0.0145
ASP 66
0.0128
HIS 67
0.0089
LYS 68
0.0004
LYS 69
0.0095
ARG 70
0.0122
LEU 71
0.0086
LYS 72
0.0107
GLN 73
0.0114
LEU 74
0.0068
SER 75
0.0129
VAL 76
0.0125
GLU 77
0.0197
PRO 78
0.0200
TYR 79
0.0239
SER 80
0.0160
GLN 81
0.0196
GLU 82
0.0191
GLU 83
0.0179
ALA 84
0.0211
GLU 85
0.0203
ARG 86
0.0130
ALA 87
0.0302
ALA 88
0.0369
GLY 89
0.0664
MET 90
0.0170
GLY 91
0.0148
SER 92
0.0140
TYR 93
0.0107
VAL 94
0.0194
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.