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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 = 0.0718
ASP 28
0.0425
PRO 29
0.0090
ASN 30
0.0718
ALA 31
0.0143
GLU 32
0.0456
PHE 33
0.0356
ASP 34
0.0324
PRO 35
0.0362
ASP 36
0.0438
LEU 37
0.0255
PRO 38
0.0158
GLY 39
0.0033
GLY 40
0.0220
GLY 41
0.0131
LEU 42
0.0147
HIS 43
0.0158
ARG 44
0.0167
CYS 45
0.0198
LEU 46
0.0337
ALA 47
0.0224
CYS 48
0.0341
ALA 49
0.0352
ARG 50
0.0239
TYR 51
0.0108
PHE 52
0.0163
ILE 53
0.0235
ASP 54
0.0356
SER 55
0.0331
THR 56
0.0276
ASN 57
0.0244
LEU 58
0.0162
LYS 59
0.0066
THR 60
0.0138
HIS 61
0.0094
PHE 62
0.0074
ARG 63
0.0167
SER 64
0.0116
LYS 65
0.0161
ASP 66
0.0356
HIS 67
0.0097
LYS 68
0.0063
LYS 69
0.0123
ARG 70
0.0095
LEU 71
0.0085
LYS 72
0.0168
GLN 73
0.0306
LEU 74
0.0357
SER 75
0.0315
VAL 76
0.0116
GLU 77
0.0078
PRO 78
0.0099
TYR 79
0.0134
SER 80
0.0103
GLN 81
0.0155
GLU 82
0.0182
GLU 83
0.0180
ALA 84
0.0158
GLU 85
0.0120
ARG 86
0.0155
ALA 87
0.0166
ALA 88
0.0089
GLY 89
0.0081
MET 90
0.0137
GLY 91
0.0098
SER 92
0.0066
TYR 93
0.0116
VAL 94
0.0195
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.