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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 = 0.0577
MET 1
0.0064
ASP 2
0.0029
VAL 3
0.0036
PHE 4
0.0026
MET 5
0.0043
LYS 6
0.0066
GLY 7
0.0058
LEU 8
0.0054
SER 9
0.0077
LYS 10
0.0039
ALA 11
0.0006
LYS 12
0.0031
GLU 13
0.0034
GLY 14
0.0083
VAL 15
0.0092
VAL 16
0.0095
ALA 17
0.0093
ALA 18
0.0082
ALA 19
0.0088
GLU 20
0.0061
LYS 21
0.0020
THR 22
0.0082
LYS 23
0.0079
GLN 24
0.0078
GLY 25
0.0115
VAL 26
0.0118
ALA 27
0.0125
GLU 28
0.0109
ALA 29
0.0093
ALA 30
0.0129
GLY 31
0.0077
LYS 32
0.0037
THR 33
0.0093
LYS 34
0.0066
GLU 35
0.0053
GLY 36
0.0063
VAL 37
0.0050
LEU 38
0.0027
TYR 39
0.0047
VAL 40
0.0096
GLY 41
0.0178
SER 42
0.0166
LYS 43
0.0078
THR 44
0.0067
LYS 45
0.0077
GLU 46
0.0138
GLY 47
0.0133
VAL 48
0.0107
VAL 49
0.0105
HIS 50
0.0168
GLY 51
0.0233
VAL 52
0.0168
ALA 53
0.0072
THR 54
0.0137
VAL 55
0.0215
ALA 56
0.0177
GLU 57
0.0078
LYS 58
0.0103
THR 59
0.0179
LYS 60
0.0151
GLU 61
0.0123
GLN 62
0.0114
VAL 63
0.0067
THR 64
0.0027
ASN 65
0.0083
VAL 66
0.0215
GLY 67
0.0346
GLY 68
0.0273
ALA 69
0.0136
VAL 70
0.0421
VAL 71
0.0432
THR 72
0.0233
GLY 73
0.0046
VAL 74
0.0092
THR 75
0.0170
ALA 76
0.0146
VAL 77
0.0196
ALA 78
0.0341
GLN 79
0.0316
LYS 80
0.0201
THR 81
0.0429
VAL 82
0.0435
GLU 83
0.0171
GLY 84
0.0197
ALA 85
0.0150
GLY 86
0.0192
SER 87
0.0200
ILE 88
0.0425
ALA 89
0.0465
ALA 90
0.0339
ALA 91
0.0266
THR 92
0.0409
GLY 93
0.0301
PHE 94
0.0354
VAL 95
0.0252
LYS 96
0.0219
LYS 97
0.0577
ASP 98
0.0480
GLN 99
0.0388
LEU 100
0.0248
GLY 101
0.0283
LYS 102
0.0190
ASN 103
0.0183
GLU 104
0.0199
GLU 105
0.0174
GLY 106
0.0021
ALA 107
0.0146
PRO 108
0.0112
GLN 109
0.0035
GLU 110
0.0021
GLY 111
0.0039
ILE 112
0.0094
LEU 113
0.0047
GLU 114
0.0040
ASP 115
0.0102
MET 116
0.0055
PRO 117
0.0132
VAL 118
0.0070
ASP 119
0.0046
PRO 120
0.0064
ASP 121
0.0061
ASN 122
0.0036
GLU 123
0.0022
ALA 124
0.0019
TYR 125
0.0068
GLU 126
0.0028
MET 127
0.0027
PRO 128
0.0039
SER 129
0.0036
GLU 130
0.0083
GLU 131
0.0166
GLY 132
0.0075
TYR 133
0.0053
GLN 134
0.0069
ASP 135
0.0089
TYR 136
0.0074
GLU 137
0.0067
PRO 138
0.0071
GLU 139
0.0041
ALA 140
0.0132
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.