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***  LIPID BINDING PROTEIN 11-OCT-04 1XQ8  ***
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 = 0.0605
MET 1
0.0103
ASP 2
0.0146
VAL 3
0.0144
PHE 4
0.0194
MET 5
0.0174
LYS 6
0.0144
GLY 7
0.0115
LEU 8
0.0090
SER 9
0.0101
LYS 10
0.0084
ALA 11
0.0042
LYS 12
0.0049
GLU 13
0.0032
GLY 14
0.0076
VAL 15
0.0131
VAL 16
0.0137
ALA 17
0.0146
ALA 18
0.0139
ALA 19
0.0143
GLU 20
0.0177
LYS 21
0.0171
THR 22
0.0157
LYS 23
0.0188
GLN 24
0.0171
GLY 25
0.0259
VAL 26
0.0233
ALA 27
0.0151
GLU 28
0.0231
ALA 29
0.0210
ALA 30
0.0144
GLY 31
0.0094
LYS 32
0.0133
THR 33
0.0112
LYS 34
0.0080
GLU 35
0.0089
GLY 36
0.0107
VAL 37
0.0163
LEU 38
0.0118
TYR 39
0.0138
VAL 40
0.0138
GLY 41
0.0183
SER 42
0.0204
LYS 43
0.0096
THR 44
0.0023
LYS 45
0.0057
GLU 46
0.0108
GLY 47
0.0117
VAL 48
0.0061
VAL 49
0.0059
HIS 50
0.0079
GLY 51
0.0261
VAL 52
0.0298
ALA 53
0.0143
THR 54
0.0142
VAL 55
0.0171
ALA 56
0.0113
GLU 57
0.0037
LYS 58
0.0109
THR 59
0.0167
LYS 60
0.0122
GLU 61
0.0179
GLN 62
0.0289
VAL 63
0.0165
THR 64
0.0092
ASN 65
0.0172
VAL 66
0.0121
GLY 67
0.0298
GLY 68
0.0264
ALA 69
0.0356
VAL 70
0.0245
VAL 71
0.0100
THR 72
0.0164
GLY 73
0.0127
VAL 74
0.0201
THR 75
0.0193
ALA 76
0.0168
VAL 77
0.0158
ALA 78
0.0194
GLN 79
0.0095
LYS 80
0.0084
THR 81
0.0100
VAL 82
0.0134
GLU 83
0.0210
GLY 84
0.0259
ALA 85
0.0232
GLY 86
0.0124
SER 87
0.0080
ILE 88
0.0139
ALA 89
0.0116
ALA 90
0.0241
ALA 91
0.0200
THR 92
0.0238
GLY 93
0.0170
PHE 94
0.0124
VAL 95
0.0099
LYS 96
0.0090
LYS 97
0.0142
ASP 98
0.0393
GLN 99
0.0236
LEU 100
0.0397
GLY 101
0.0605
LYS 102
0.0200
ASN 103
0.0484
GLU 104
0.0384
GLU 105
0.0311
GLY 106
0.0381
ALA 107
0.0083
PRO 108
0.0177
GLN 109
0.0421
GLU 110
0.0305
GLY 111
0.0175
ILE 112
0.0096
LEU 113
0.0162
GLU 114
0.0248
ASP 115
0.0158
MET 116
0.0138
PRO 117
0.0123
VAL 118
0.0070
ASP 119
0.0086
PRO 120
0.0201
ASP 121
0.0172
ASN 122
0.0111
GLU 123
0.0067
ALA 124
0.0054
TYR 125
0.0061
GLU 126
0.0110
MET 127
0.0038
PRO 128
0.0105
SER 129
0.0171
GLU 130
0.0120
GLU 131
0.0095
GLY 132
0.0056
TYR 133
0.0048
GLN 134
0.0020
ASP 135
0.0036
TYR 136
0.0055
GLU 137
0.0071
PRO 138
0.0046
GLU 139
0.0017
ALA 140
0.0046
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.