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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 = 0.0787
ASP 28
0.0354
PRO 29
0.0278
ASN 30
0.0188
ALA 31
0.0537
GLU 32
0.0787
PHE 33
0.0065
ASP 34
0.0287
PRO 35
0.0143
ASP 36
0.0498
LEU 37
0.0313
PRO 38
0.0569
GLY 39
0.0237
GLY 40
0.0207
GLY 41
0.0202
LEU 42
0.0253
HIS 43
0.0095
ARG 44
0.0079
CYS 45
0.0118
LEU 46
0.0213
ALA 47
0.0197
CYS 48
0.0169
ALA 49
0.0248
ARG 50
0.0126
TYR 51
0.0177
PHE 52
0.0089
ILE 53
0.0355
ASP 54
0.0211
SER 55
0.0158
THR 56
0.0340
ASN 57
0.0186
LEU 58
0.0165
LYS 59
0.0099
THR 60
0.0086
HIS 61
0.0107
PHE 62
0.0043
ARG 63
0.0214
SER 64
0.0332
LYS 65
0.0433
ASP 66
0.0280
HIS 67
0.0227
LYS 68
0.0164
LYS 69
0.0202
ARG 70
0.0188
LEU 71
0.0130
LYS 72
0.0204
GLN 73
0.0333
LEU 74
0.0133
SER 75
0.0283
VAL 76
0.0257
GLU 77
0.0170
PRO 78
0.0130
TYR 79
0.0484
SER 80
0.0119
GLN 81
0.0238
GLU 82
0.0232
GLU 83
0.0160
ALA 84
0.0103
GLU 85
0.0214
ARG 86
0.0069
ALA 87
0.0535
ALA 88
0.0330
GLY 89
0.0171
MET 90
0.0133
GLY 91
0.0056
SER 92
0.0136
TYR 93
0.0120
VAL 94
0.0223
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.