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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 = 0.0725
ASP 28
0.0204
PRO 29
0.0279
ASN 30
0.0272
ALA 31
0.0354
GLU 32
0.0314
PHE 33
0.0210
ASP 34
0.0166
PRO 35
0.0259
ASP 36
0.0398
LEU 37
0.0086
PRO 38
0.0421
GLY 39
0.0138
GLY 40
0.0206
GLY 41
0.0105
LEU 42
0.0155
HIS 43
0.0187
ARG 44
0.0185
CYS 45
0.0147
LEU 46
0.0283
ALA 47
0.0354
CYS 48
0.0065
ALA 49
0.0158
ARG 50
0.0275
TYR 51
0.0234
PHE 52
0.0157
ILE 53
0.0190
ASP 54
0.0028
SER 55
0.0107
THR 56
0.0028
ASN 57
0.0027
LEU 58
0.0108
LYS 59
0.0074
THR 60
0.0031
HIS 61
0.0127
PHE 62
0.0175
ARG 63
0.0173
SER 64
0.0146
LYS 65
0.0259
ASP 66
0.0725
HIS 67
0.0099
LYS 68
0.0102
LYS 69
0.0149
ARG 70
0.0193
LEU 71
0.0238
LYS 72
0.0237
GLN 73
0.0369
LEU 74
0.0093
SER 75
0.0348
VAL 76
0.0145
GLU 77
0.0092
PRO 78
0.0594
TYR 79
0.0264
SER 80
0.0246
GLN 81
0.0178
GLU 82
0.0143
GLU 83
0.0171
ALA 84
0.0280
GLU 85
0.0137
ARG 86
0.0161
ALA 87
0.0097
ALA 88
0.0644
GLY 89
0.0412
MET 90
0.0043
GLY 91
0.0119
SER 92
0.0103
TYR 93
0.0047
VAL 94
0.0082
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.