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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 = 0.0711
ASP 28
0.0385
PRO 29
0.0611
ASN 30
0.0361
ALA 31
0.0154
GLU 32
0.0208
PHE 33
0.0179
ASP 34
0.0206
PRO 35
0.0220
ASP 36
0.0711
LEU 37
0.0231
PRO 38
0.0211
GLY 39
0.0175
GLY 40
0.0133
GLY 41
0.0144
LEU 42
0.0225
HIS 43
0.0114
ARG 44
0.0253
CYS 45
0.0190
LEU 46
0.0467
ALA 47
0.0494
CYS 48
0.0194
ALA 49
0.0478
ARG 50
0.0395
TYR 51
0.0084
PHE 52
0.0065
ILE 53
0.0241
ASP 54
0.0171
SER 55
0.0118
THR 56
0.0122
ASN 57
0.0105
LEU 58
0.0103
LYS 59
0.0123
THR 60
0.0112
HIS 61
0.0061
PHE 62
0.0131
ARG 63
0.0125
SER 64
0.0219
LYS 65
0.0487
ASP 66
0.0319
HIS 67
0.0128
LYS 68
0.0221
LYS 69
0.0264
ARG 70
0.0107
LEU 71
0.0095
LYS 72
0.0111
GLN 73
0.0110
LEU 74
0.0149
SER 75
0.0240
VAL 76
0.0274
GLU 77
0.0240
PRO 78
0.0296
TYR 79
0.0406
SER 80
0.0098
GLN 81
0.0193
GLU 82
0.0120
GLU 83
0.0158
ALA 84
0.0281
GLU 85
0.0103
ARG 86
0.0274
ALA 87
0.0354
ALA 88
0.0530
GLY 89
0.0389
MET 90
0.0114
GLY 91
0.0187
SER 92
0.0176
TYR 93
0.0069
VAL 94
0.0158
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.