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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 = 0.1348
ASP 28
0.0376
PRO 29
0.0406
ASN 30
0.0375
ALA 31
0.0315
GLU 32
0.0288
PHE 33
0.0237
ASP 34
0.0220
PRO 35
0.0215
ASP 36
0.0183
LEU 37
0.0144
PRO 38
0.0109
GLY 39
0.0137
GLY 40
0.0175
GLY 41
0.0143
LEU 42
0.0154
HIS 43
0.0112
ARG 44
0.0068
CYS 45
0.0031
LEU 46
0.0041
ALA 47
0.0048
CYS 48
0.0054
ALA 49
0.0070
ARG 50
0.0045
TYR 51
0.0065
PHE 52
0.0072
ILE 53
0.0112
ASP 54
0.0142
SER 55
0.0146
THR 56
0.0164
ASN 57
0.0121
LEU 58
0.0095
LYS 59
0.0129
THR 60
0.0146
HIS 61
0.0105
PHE 62
0.0118
ARG 63
0.0164
SER 64
0.0160
LYS 65
0.0183
ASP 66
0.0179
HIS 67
0.0131
LYS 68
0.0125
LYS 69
0.0160
ARG 70
0.0140
LEU 71
0.0097
LYS 72
0.0120
GLN 73
0.0142
LEU 74
0.0110
SER 75
0.0076
VAL 76
0.0045
GLU 77
0.0062
PRO 78
0.0097
TYR 79
0.0137
SER 80
0.0131
GLN 81
0.0158
GLU 82
0.0196
GLU 83
0.0195
ALA 84
0.0183
GLU 85
0.0194
ARG 86
0.0220
ALA 87
0.0240
ALA 88
0.0202
GLY 89
0.0145
MET 90
0.0189
GLY 91
0.0308
SER 92
0.0626
TYR 93
0.0956
VAL 94
0.1348
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.