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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 = 0.0393
MET 1
0.0277
ASP 2
0.0261
VAL 3
0.0262
PHE 4
0.0237
MET 5
0.0221
LYS 6
0.0227
GLY 7
0.0221
LEU 8
0.0195
SER 9
0.0190
LYS 10
0.0197
ALA 11
0.0181
LYS 12
0.0161
GLU 13
0.0166
GLY 14
0.0166
VAL 15
0.0147
VAL 16
0.0138
ALA 17
0.0145
ALA 18
0.0143
ALA 19
0.0129
GLU 20
0.0126
LYS 21
0.0133
THR 22
0.0132
LYS 23
0.0125
GLN 24
0.0125
GLY 25
0.0129
VAL 26
0.0131
ALA 27
0.0129
GLU 28
0.0127
ALA 29
0.0127
ALA 30
0.0141
GLY 31
0.0140
LYS 32
0.0126
THR 33
0.0137
LYS 34
0.0152
GLU 35
0.0140
GLY 36
0.0133
VAL 37
0.0153
LEU 38
0.0154
TYR 39
0.0141
VAL 40
0.0133
GLY 41
0.0131
SER 42
0.0121
LYS 43
0.0099
THR 44
0.0096
LYS 45
0.0070
GLU 46
0.0064
GLY 47
0.0063
VAL 48
0.0034
VAL 49
0.0016
HIS 50
0.0043
GLY 51
0.0015
VAL 52
0.0041
ALA 53
0.0063
THR 54
0.0069
VAL 55
0.0078
ALA 56
0.0107
GLU 57
0.0126
LYS 58
0.0127
THR 59
0.0146
LYS 60
0.0175
GLU 61
0.0180
GLN 62
0.0184
VAL 63
0.0210
THR 64
0.0227
ASN 65
0.0231
VAL 66
0.0241
GLY 67
0.0258
GLY 68
0.0275
ALA 69
0.0277
VAL 70
0.0282
VAL 71
0.0297
THR 72
0.0304
GLY 73
0.0303
VAL 74
0.0311
THR 75
0.0316
ALA 76
0.0316
VAL 77
0.0317
ALA 78
0.0319
GLN 79
0.0319
LYS 80
0.0318
THR 81
0.0322
VAL 82
0.0316
GLU 83
0.0315
GLY 84
0.0320
ALA 85
0.0310
GLY 86
0.0284
SER 87
0.0300
ILE 88
0.0304
ALA 89
0.0257
ALA 90
0.0255
ALA 91
0.0290
THR 92
0.0256
GLY 93
0.0203
PHE 94
0.0221
VAL 95
0.0211
LYS 96
0.0155
LYS 97
0.0202
ASP 98
0.0204
GLN 99
0.0285
LEU 100
0.0286
GLY 101
0.0259
LYS 102
0.0264
ASN 103
0.0307
GLU 104
0.0328
GLU 105
0.0337
GLY 106
0.0306
ALA 107
0.0308
PRO 108
0.0381
GLN 109
0.0353
GLU 110
0.0387
GLY 111
0.0350
ILE 112
0.0302
LEU 113
0.0215
GLU 114
0.0142
ASP 115
0.0203
MET 116
0.0118
PRO 117
0.0098
VAL 118
0.0091
ASP 119
0.0073
PRO 120
0.0193
ASP 121
0.0214
ASN 122
0.0146
GLU 123
0.0112
ALA 124
0.0060
TYR 125
0.0104
GLU 126
0.0044
MET 127
0.0136
PRO 128
0.0215
SER 129
0.0221
GLU 130
0.0237
GLU 131
0.0187
GLY 132
0.0056
TYR 133
0.0107
GLN 134
0.0156
ASP 135
0.0206
TYR 136
0.0289
GLU 137
0.0365
PRO 138
0.0393
GLU 139
0.0316
ALA 140
0.0359
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.