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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 = 0.0506
MET 1
0.0270
ASP 2
0.0231
VAL 3
0.0227
PHE 4
0.0175
MET 5
0.0110
LYS 6
0.0111
GLY 7
0.0126
LEU 8
0.0073
SER 9
0.0020
LYS 10
0.0059
ALA 11
0.0104
LYS 12
0.0096
GLU 13
0.0087
GLY 14
0.0129
VAL 15
0.0158
VAL 16
0.0152
ALA 17
0.0156
ALA 18
0.0176
ALA 19
0.0192
GLU 20
0.0183
LYS 21
0.0187
THR 22
0.0197
LYS 23
0.0200
GLN 24
0.0191
GLY 25
0.0187
VAL 26
0.0192
ALA 27
0.0175
GLU 28
0.0147
ALA 29
0.0139
ALA 30
0.0129
GLY 31
0.0089
LYS 32
0.0065
THR 33
0.0072
LYS 34
0.0037
GLU 35
0.0062
GLY 36
0.0099
VAL 37
0.0108
LEU 38
0.0140
TYR 39
0.0201
VAL 40
0.0208
GLY 41
0.0273
SER 42
0.0232
LYS 43
0.0200
THR 44
0.0272
LYS 45
0.0300
GLU 46
0.0294
GLY 47
0.0222
VAL 48
0.0214
VAL 49
0.0251
HIS 50
0.0193
GLY 51
0.0157
VAL 52
0.0198
ALA 53
0.0184
THR 54
0.0129
VAL 55
0.0153
ALA 56
0.0174
GLU 57
0.0136
LYS 58
0.0143
THR 59
0.0178
LYS 60
0.0169
GLU 61
0.0163
GLN 62
0.0189
VAL 63
0.0196
THR 64
0.0184
ASN 65
0.0194
VAL 66
0.0205
GLY 67
0.0189
GLY 68
0.0182
ALA 69
0.0184
VAL 70
0.0149
VAL 71
0.0124
THR 72
0.0136
GLY 73
0.0113
VAL 74
0.0058
THR 75
0.0075
ALA 76
0.0084
VAL 77
0.0019
ALA 78
0.0064
GLN 79
0.0124
LYS 80
0.0096
THR 81
0.0131
VAL 82
0.0192
GLU 83
0.0199
GLY 84
0.0197
ALA 85
0.0262
GLY 86
0.0277
SER 87
0.0264
ILE 88
0.0303
ALA 89
0.0339
ALA 90
0.0316
ALA 91
0.0318
THR 92
0.0371
GLY 93
0.0363
PHE 94
0.0298
VAL 95
0.0264
LYS 96
0.0256
LYS 97
0.0199
ASP 98
0.0265
GLN 99
0.0274
LEU 100
0.0270
GLY 101
0.0310
LYS 102
0.0321
ASN 103
0.0339
GLU 104
0.0328
GLU 105
0.0320
GLY 106
0.0309
ALA 107
0.0279
PRO 108
0.0258
GLN 109
0.0176
GLU 110
0.0117
GLY 111
0.0101
ILE 112
0.0100
LEU 113
0.0092
GLU 114
0.0116
ASP 115
0.0115
MET 116
0.0200
PRO 117
0.0231
VAL 118
0.0271
ASP 119
0.0299
PRO 120
0.0298
ASP 121
0.0296
ASN 122
0.0273
GLU 123
0.0301
ALA 124
0.0300
TYR 125
0.0274
GLU 126
0.0239
MET 127
0.0262
PRO 128
0.0306
SER 129
0.0304
GLU 130
0.0253
GLU 131
0.0197
GLY 132
0.0131
TYR 133
0.0035
GLN 134
0.0090
ASP 135
0.0071
TYR 136
0.0221
GLU 137
0.0369
PRO 138
0.0486
GLU 139
0.0506
ALA 140
0.0466
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.