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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 = 0.1133
ASP 28
0.0373
PRO 29
0.0183
ASN 30
0.0171
ALA 31
0.0102
GLU 32
0.0173
PHE 33
0.0105
ASP 34
0.0119
PRO 35
0.0059
ASP 36
0.0163
LEU 37
0.0121
PRO 38
0.0122
GLY 39
0.0112
GLY 40
0.0116
GLY 41
0.0099
LEU 42
0.0090
HIS 43
0.0061
ARG 44
0.0057
CYS 45
0.0133
LEU 46
0.0170
ALA 47
0.0165
CYS 48
0.0189
ALA 49
0.0153
ARG 50
0.0096
TYR 51
0.0040
PHE 52
0.0048
ILE 53
0.0128
ASP 54
0.0087
SER 55
0.0059
THR 56
0.0032
ASN 57
0.0055
LEU 58
0.0072
LYS 59
0.0109
THR 60
0.0121
HIS 61
0.0120
PHE 62
0.0124
ARG 63
0.0120
SER 64
0.0125
LYS 65
0.0109
ASP 66
0.0219
HIS 67
0.0100
LYS 68
0.0055
LYS 69
0.0118
ARG 70
0.0116
LEU 71
0.0072
LYS 72
0.0106
GLN 73
0.0180
LEU 74
0.0194
SER 75
0.0226
VAL 76
0.0181
GLU 77
0.0158
PRO 78
0.0130
TYR 79
0.0193
SER 80
0.0104
GLN 81
0.0061
GLU 82
0.0236
GLU 83
0.0250
ALA 84
0.0235
GLU 85
0.0222
ARG 86
0.0359
ALA 87
0.1133
ALA 88
0.0795
GLY 89
0.0430
MET 90
0.0671
GLY 91
0.0491
SER 92
0.0459
TYR 93
0.0585
VAL 94
0.0507
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.