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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 = 0.0736
ASP 28
0.0709
PRO 29
0.0423
ASN 30
0.0445
ALA 31
0.0736
GLU 32
0.0714
PHE 33
0.0498
ASP 34
0.0440
PRO 35
0.0555
ASP 36
0.0562
LEU 37
0.0276
PRO 38
0.0226
GLY 39
0.0101
GLY 40
0.0177
GLY 41
0.0103
LEU 42
0.0165
HIS 43
0.0150
ARG 44
0.0163
CYS 45
0.0088
LEU 46
0.0280
ALA 47
0.0246
CYS 48
0.0362
ALA 49
0.0282
ARG 50
0.0149
TYR 51
0.0194
PHE 52
0.0164
ILE 53
0.0107
ASP 54
0.0062
SER 55
0.0097
THR 56
0.0079
ASN 57
0.0065
LEU 58
0.0147
LYS 59
0.0118
THR 60
0.0032
HIS 61
0.0150
PHE 62
0.0082
ARG 63
0.0090
SER 64
0.0106
LYS 65
0.0160
ASP 66
0.0108
HIS 67
0.0046
LYS 68
0.0064
LYS 69
0.0170
ARG 70
0.0121
LEU 71
0.0078
LYS 72
0.0088
GLN 73
0.0097
LEU 74
0.0120
SER 75
0.0155
VAL 76
0.0108
GLU 77
0.0098
PRO 78
0.0065
TYR 79
0.0076
SER 80
0.0056
GLN 81
0.0082
GLU 82
0.0096
GLU 83
0.0184
ALA 84
0.0199
GLU 85
0.0132
ARG 86
0.0179
ALA 87
0.0192
ALA 88
0.0076
GLY 89
0.0139
MET 90
0.0174
GLY 91
0.0112
SER 92
0.0070
TYR 93
0.0123
VAL 94
0.0158
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.