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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 = 0.6230
ALA 1
0.6119
ASP 2
0.6230
GLN 3
0.4409
LEU 4
0.0178
THR 5
0.0180
GLU 6
0.0182
GLU 7
0.0181
GLN 8
0.0179
ILE 9
0.0179
ALA 10
0.0180
GLU 11
0.0179
PHE 12
0.0177
LYS 13
0.0178
GLU 14
0.0179
ALA 15
0.0177
PHE 16
0.0176
SER 17
0.0178
LEU 18
0.0177
PHE 19
0.0175
ASP 20
0.0176
LYS 21
0.0178
ASP 22
0.0178
GLY 23
0.0179
ASP 24
0.0177
GLY 25
0.0177
THR 26
0.0175
ILE 27
0.0174
THR 28
0.0173
THR 29
0.0173
LYS 30
0.0174
GLU 31
0.0175
LEU 32
0.0173
GLY 33
0.0174
THR 34
0.0176
VAL 35
0.0175
MET 36
0.0175
ARG 37
0.0176
SER 38
0.0177
LEU 39
0.0176
GLY 40
0.0176
GLN 41
0.0175
ASN 42
0.0175
PRO 43
0.0174
THR 44
0.0173
GLU 45
0.0173
ALA 46
0.0172
GLU 47
0.0172
LEU 48
0.0172
GLN 49
0.0171
ASP 50
0.0171
MET 51
0.0171
ILE 52
0.0172
ASN 53
0.0171
GLU 54
0.0171
VAL 55
0.0172
ASP 56
0.0172
ALA 57
0.0173
ASP 58
0.0173
GLY 59
0.0172
ASN 60
0.0172
GLY 61
0.0172
THR 62
0.0173
ILE 63
0.0173
ASP 64
0.0175
PHE 65
0.0176
PRO 66
0.0176
GLU 67
0.0174
PHE 68
0.0174
LEU 69
0.0175
THR 70
0.0174
MET 71
0.0173
MET 72
0.0174
ALA 73
0.0174
ARG 74
0.0174
SER 81
0.0171
GLU 82
0.0171
GLU 83
0.0172
GLU 84
0.0172
ILE 85
0.0172
ARG 86
0.0173
GLU 87
0.0174
ALA 88
0.0174
PHE 89
0.0174
ARG 90
0.0176
VAL 91
0.0176
PHE 92
0.0177
ASP 93
0.0178
LYS 94
0.0179
ASP 95
0.0181
GLY 96
0.0179
ASN 97
0.0179
GLY 98
0.0177
TYR 99
0.0177
ILE 100
0.0178
SER 101
0.0180
ALA 102
0.0182
ALA 103
0.0183
GLU 104
0.0181
LEU 105
0.0179
ARG 106
0.0182
HIS 107
0.0182
VAL 108
0.0179
MET 109
0.0180
THR 110
0.0182
ASN 111
0.0181
LEU 112
0.0179
GLY 113
0.0181
GLU 114
0.0181
LYS 115
0.0184
LEU 116
0.0184
THR 117
0.0187
ASP 118
0.0188
GLU 119
0.0187
GLU 120
0.0184
VAL 121
0.0182
ASP 122
0.0183
GLU 123
0.0182
MET 124
0.0180
ILE 125
0.0179
ARG 126
0.0180
GLU 127
0.0179
ALA 128
0.0177
ASP 129
0.0177
ILE 130
0.0177
ASP 131
0.0177
GLY 132
0.0179
ASP 133
0.0180
GLY 134
0.0181
GLN 135
0.0179
VAL 136
0.0177
ASN 137
0.0176
TYR 138
0.0174
GLU 139
0.0173
GLU 140
0.0174
PHE 141
0.0174
VAL 142
0.0173
GLN 143
0.0173
MET 144
0.0174
MET 145
0.0173
THR 146
0.0172
ALA 147
0.0173
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.