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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 = 0.1208
ASP 28
0.0037
PRO 29
0.0117
ASN 30
0.0072
ALA 31
0.0063
GLU 32
0.0109
PHE 33
0.0110
ASP 34
0.0056
PRO 35
0.0149
ASP 36
0.0146
LEU 37
0.0082
PRO 38
0.0044
GLY 39
0.0042
GLY 40
0.0075
GLY 41
0.0060
LEU 42
0.0081
HIS 43
0.0042
ARG 44
0.0061
CYS 45
0.0066
LEU 46
0.0114
ALA 47
0.0129
CYS 48
0.0099
ALA 49
0.0135
ARG 50
0.0089
TYR 51
0.0032
PHE 52
0.0015
ILE 53
0.0105
ASP 54
0.0126
SER 55
0.0104
THR 56
0.0155
ASN 57
0.0067
LEU 58
0.0027
LYS 59
0.0065
THR 60
0.0097
HIS 61
0.0030
PHE 62
0.0022
ARG 63
0.0038
SER 64
0.0057
LYS 65
0.0086
ASP 66
0.0102
HIS 67
0.0092
LYS 68
0.0060
LYS 69
0.0105
ARG 70
0.0060
LEU 71
0.0071
LYS 72
0.0042
GLN 73
0.0049
LEU 74
0.0080
SER 75
0.0007
VAL 76
0.0032
GLU 77
0.0064
PRO 78
0.0071
TYR 79
0.0219
SER 80
0.0211
GLN 81
0.0188
GLU 82
0.0183
GLU 83
0.0240
ALA 84
0.0130
GLU 85
0.0165
ARG 86
0.0233
ALA 87
0.0130
ALA 88
0.0140
GLY 89
0.0533
MET 90
0.0273
GLY 91
0.0299
SER 92
0.0576
TYR 93
0.1156
VAL 94
0.1208
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.