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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 = 0.1628
ASP 28
0.0151
PRO 29
0.0229
ASN 30
0.0145
ALA 31
0.0097
GLU 32
0.0065
PHE 33
0.0082
ASP 34
0.0070
PRO 35
0.0037
ASP 36
0.0123
LEU 37
0.0142
PRO 38
0.0088
GLY 39
0.0039
GLY 40
0.0029
GLY 41
0.0074
LEU 42
0.0059
HIS 43
0.0016
ARG 44
0.0059
CYS 45
0.0047
LEU 46
0.0082
ALA 47
0.0145
CYS 48
0.0077
ALA 49
0.0151
ARG 50
0.0089
TYR 51
0.0054
PHE 52
0.0029
ILE 53
0.0099
ASP 54
0.0184
SER 55
0.0096
THR 56
0.0186
ASN 57
0.0111
LEU 58
0.0068
LYS 59
0.0046
THR 60
0.0083
HIS 61
0.0062
PHE 62
0.0050
ARG 63
0.0094
SER 64
0.0088
LYS 65
0.0178
ASP 66
0.0189
HIS 67
0.0071
LYS 68
0.0049
LYS 69
0.0082
ARG 70
0.0074
LEU 71
0.0069
LYS 72
0.0122
GLN 73
0.0111
LEU 74
0.0086
SER 75
0.0147
VAL 76
0.0171
GLU 77
0.0178
PRO 78
0.0236
TYR 79
0.0166
SER 80
0.0071
GLN 81
0.0186
GLU 82
0.0168
GLU 83
0.0144
ALA 84
0.0141
GLU 85
0.0168
ARG 86
0.0348
ALA 87
0.1628
ALA 88
0.0963
GLY 89
0.0178
MET 90
0.0053
GLY 91
0.0107
SER 92
0.0050
TYR 93
0.0016
VAL 94
0.0011
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.