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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 = 0.0489
MET 1
0.0209
ASP 2
0.0226
VAL 3
0.0237
PHE 4
0.0229
MET 5
0.0191
LYS 6
0.0189
GLY 7
0.0207
LEU 8
0.0182
SER 9
0.0153
LYS 10
0.0172
ALA 11
0.0170
LYS 12
0.0138
GLU 13
0.0139
GLY 14
0.0154
VAL 15
0.0135
VAL 16
0.0119
ALA 17
0.0138
ALA 18
0.0138
ALA 19
0.0118
GLU 20
0.0128
LYS 21
0.0140
THR 22
0.0126
LYS 23
0.0121
GLN 24
0.0139
GLY 25
0.0136
VAL 26
0.0123
ALA 27
0.0138
GLU 28
0.0145
ALA 29
0.0129
ALA 30
0.0132
GLY 31
0.0144
LYS 32
0.0132
THR 33
0.0125
LYS 34
0.0136
GLU 35
0.0131
GLY 36
0.0122
VAL 37
0.0126
LEU 38
0.0127
TYR 39
0.0122
VAL 40
0.0129
GLY 41
0.0131
SER 42
0.0142
LYS 43
0.0138
THR 44
0.0142
LYS 45
0.0149
GLU 46
0.0159
GLY 47
0.0148
VAL 48
0.0142
VAL 49
0.0153
HIS 50
0.0157
GLY 51
0.0143
VAL 52
0.0141
ALA 53
0.0157
THR 54
0.0157
VAL 55
0.0141
ALA 56
0.0149
GLU 57
0.0164
LYS 58
0.0156
THR 59
0.0141
LYS 60
0.0156
GLU 61
0.0164
GLN 62
0.0144
VAL 63
0.0137
THR 64
0.0157
ASN 65
0.0157
VAL 66
0.0134
GLY 67
0.0137
GLY 68
0.0145
ALA 69
0.0129
VAL 70
0.0112
VAL 71
0.0124
THR 72
0.0123
GLY 73
0.0099
VAL 74
0.0095
THR 75
0.0106
ALA 76
0.0088
VAL 77
0.0071
ALA 78
0.0090
GLN 79
0.0088
LYS 80
0.0064
THR 81
0.0071
VAL 82
0.0091
GLU 83
0.0075
GLY 84
0.0066
ALA 85
0.0092
GLY 86
0.0098
SER 87
0.0089
ILE 88
0.0104
ALA 89
0.0126
ALA 90
0.0128
ALA 91
0.0126
THR 92
0.0143
GLY 93
0.0159
PHE 94
0.0166
VAL 95
0.0177
LYS 96
0.0186
LYS 97
0.0196
ASP 98
0.0204
GLN 99
0.0200
LEU 100
0.0164
GLY 101
0.0141
LYS 102
0.0141
ASN 103
0.0163
GLU 104
0.0210
GLU 105
0.0236
GLY 106
0.0247
ALA 107
0.0283
PRO 108
0.0285
GLN 109
0.0323
GLU 110
0.0308
GLY 111
0.0306
ILE 112
0.0314
LEU 113
0.0324
GLU 114
0.0352
ASP 115
0.0336
MET 116
0.0353
PRO 117
0.0312
VAL 118
0.0317
ASP 119
0.0289
PRO 120
0.0326
ASP 121
0.0273
ASN 122
0.0284
GLU 123
0.0309
ALA 124
0.0257
TYR 125
0.0231
GLU 126
0.0277
MET 127
0.0339
PRO 128
0.0380
SER 129
0.0368
GLU 130
0.0439
GLU 131
0.0453
GLY 132
0.0410
TYR 133
0.0476
GLN 134
0.0435
ASP 135
0.0356
TYR 136
0.0359
GLU 137
0.0406
PRO 138
0.0440
GLU 139
0.0489
ALA 140
0.0421
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.