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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 = 0.1164
ASP 28
0.0184
PRO 29
0.0056
ASN 30
0.0131
ALA 31
0.0067
GLU 32
0.0155
PHE 33
0.0051
ASP 34
0.0085
PRO 35
0.0183
ASP 36
0.0228
LEU 37
0.0154
PRO 38
0.0149
GLY 39
0.0113
GLY 40
0.0069
GLY 41
0.0051
LEU 42
0.0054
HIS 43
0.0056
ARG 44
0.0026
CYS 45
0.0026
LEU 46
0.0077
ALA 47
0.0055
CYS 48
0.0077
ALA 49
0.0112
ARG 50
0.0097
TYR 51
0.0088
PHE 52
0.0108
ILE 53
0.0158
ASP 54
0.0166
SER 55
0.0154
THR 56
0.0192
ASN 57
0.0165
LEU 58
0.0103
LYS 59
0.0125
THR 60
0.0145
HIS 61
0.0100
PHE 62
0.0078
ARG 63
0.0102
SER 64
0.0077
LYS 65
0.0075
ASP 66
0.0051
HIS 67
0.0038
LYS 68
0.0064
LYS 69
0.0064
ARG 70
0.0045
LEU 71
0.0054
LYS 72
0.0076
GLN 73
0.0074
LEU 74
0.0068
SER 75
0.0082
VAL 76
0.0065
GLU 77
0.0078
PRO 78
0.0091
TYR 79
0.0097
SER 80
0.0101
GLN 81
0.0127
GLU 82
0.0117
GLU 83
0.0101
ALA 84
0.0117
GLU 85
0.0115
ARG 86
0.0080
ALA 87
0.0260
ALA 88
0.0275
GLY 89
0.0597
MET 90
0.0996
GLY 91
0.1068
SER 92
0.1164
TYR 93
0.0573
VAL 94
0.0795
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.