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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 = 0.0484
MET 1
0.0484
ASP 2
0.0461
VAL 3
0.0442
PHE 4
0.0411
MET 5
0.0403
LYS 6
0.0398
GLY 7
0.0370
LEU 8
0.0351
SER 9
0.0352
LYS 10
0.0338
ALA 11
0.0304
LYS 12
0.0296
GLU 13
0.0297
GLY 14
0.0265
VAL 15
0.0244
VAL 16
0.0250
ALA 17
0.0239
ALA 18
0.0206
ALA 19
0.0199
GLU 20
0.0205
LYS 21
0.0177
THR 22
0.0153
LYS 23
0.0161
GLN 24
0.0154
GLY 25
0.0121
VAL 26
0.0109
ALA 27
0.0129
GLU 28
0.0108
ALA 29
0.0082
ALA 30
0.0095
GLY 31
0.0103
LYS 32
0.0075
THR 33
0.0067
LYS 34
0.0092
GLU 35
0.0082
GLY 36
0.0063
VAL 37
0.0083
LEU 38
0.0094
TYR 39
0.0085
VAL 40
0.0076
GLY 41
0.0073
SER 42
0.0057
LYS 43
0.0045
THR 44
0.0047
LYS 45
0.0042
GLU 46
0.0035
GLY 47
0.0020
VAL 48
0.0018
VAL 49
0.0022
HIS 50
0.0016
GLY 51
0.0006
VAL 52
0.0007
ALA 53
0.0024
THR 54
0.0030
VAL 55
0.0021
ALA 56
0.0024
GLU 57
0.0042
LYS 58
0.0041
THR 59
0.0024
LYS 60
0.0039
GLU 61
0.0051
GLN 62
0.0037
VAL 63
0.0022
THR 64
0.0043
ASN 65
0.0050
VAL 66
0.0031
GLY 67
0.0021
GLY 68
0.0035
ALA 69
0.0031
VAL 70
0.0015
VAL 71
0.0008
THR 72
0.0019
GLY 73
0.0039
VAL 74
0.0041
THR 75
0.0025
ALA 76
0.0051
VAL 77
0.0074
ALA 78
0.0067
GLN 79
0.0063
LYS 80
0.0095
THR 81
0.0112
VAL 82
0.0108
GLU 83
0.0116
GLY 84
0.0149
ALA 85
0.0155
GLY 86
0.0158
SER 87
0.0192
ILE 88
0.0206
ALA 89
0.0199
ALA 90
0.0221
ALA 91
0.0251
THR 92
0.0252
GLY 93
0.0241
PHE 94
0.0272
VAL 95
0.0265
LYS 96
0.0261
LYS 97
0.0281
ASP 98
0.0267
GLN 99
0.0287
LEU 100
0.0310
GLY 101
0.0303
LYS 102
0.0341
ASN 103
0.0324
GLU 104
0.0345
GLU 105
0.0322
GLY 106
0.0329
ALA 107
0.0341
PRO 108
0.0288
GLN 109
0.0291
GLU 110
0.0257
GLY 111
0.0310
ILE 112
0.0378
LEU 113
0.0359
GLU 114
0.0346
ASP 115
0.0276
MET 116
0.0266
PRO 117
0.0256
VAL 118
0.0192
ASP 119
0.0192
PRO 120
0.0182
ASP 121
0.0155
ASN 122
0.0095
GLU 123
0.0104
ALA 124
0.0133
TYR 125
0.0155
GLU 126
0.0108
MET 127
0.0089
PRO 128
0.0134
SER 129
0.0199
GLU 130
0.0236
GLU 131
0.0289
GLY 132
0.0248
TYR 133
0.0282
GLN 134
0.0245
ASP 135
0.0180
TYR 136
0.0204
GLU 137
0.0241
PRO 138
0.0283
GLU 139
0.0343
ALA 140
0.0304
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.