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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
0.0489
ASP 2
0.0457
VAL 3
0.0473
PHE 4
0.0195
MET 5
0.0120
LYS 6
0.0128
GLY 7
0.0215
LEU 8
0.0253
SER 9
0.0270
LYS 10
0.0236
ALA 11
0.0250
LYS 12
0.0154
GLU 13
0.0264
GLY 14
0.0358
VAL 15
0.0332
VAL 16
0.0204
ALA 17
0.0141
ALA 18
0.0132
ALA 19
0.0220
GLU 20
0.0135
LYS 21
0.0039
THR 22
0.0045
LYS 23
0.0052
GLN 24
0.0021
GLY 25
0.0070
VAL 26
0.0108
ALA 27
0.0071
GLU 28
0.0053
ALA 29
0.0053
ALA 30
0.0111
GLY 31
0.0085
LYS 32
0.0070
THR 33
0.0117
LYS 34
0.0052
GLU 35
0.0045
GLY 36
0.0083
VAL 37
0.0142
LEU 38
0.0076
TYR 39
0.0038
VAL 40
0.0034
GLY 41
0.0046
SER 42
0.0079
LYS 43
0.0031
THR 44
0.0023
LYS 45
0.0017
GLU 46
0.0011
GLY 47
0.0014
VAL 48
0.0010
VAL 49
0.0009
HIS 50
0.0009
GLY 51
0.0001
VAL 52
0.0006
ALA 53
0.0014
THR 54
0.0008
VAL 55
0.0013
ALA 56
0.0018
GLU 57
0.0009
LYS 58
0.0005
THR 59
0.0005
LYS 60
0.0003
GLU 61
0.0003
GLN 62
0.0005
VAL 63
0.0015
THR 64
0.0011
ASN 65
0.0003
VAL 66
0.0010
GLY 67
0.0009
GLY 68
0.0003
ALA 69
0.0007
VAL 70
0.0006
VAL 71
0.0007
THR 72
0.0007
GLY 73
0.0013
VAL 74
0.0014
THR 75
0.0004
ALA 76
0.0011
VAL 77
0.0006
ALA 78
0.0002
GLN 79
0.0005
LYS 80
0.0001
THR 81
0.0007
VAL 82
0.0008
GLU 83
0.0010
GLY 84
0.0006
ALA 85
0.0005
GLY 86
0.0009
SER 87
0.0004
ILE 88
0.0001
ALA 89
0.0005
ALA 90
0.0008
ALA 91
0.0004
THR 92
0.0003
GLY 93
0.0005
PHE 94
0.0003
VAL 95
0.0003
LYS 96
0.0005
LYS 97
0.0003
ASP 98
0.0003
GLN 99
0.0003
LEU 100
0.0002
GLY 101
0.0002
LYS 102
0.0005
ASN 103
0.0001
GLU 104
0.0001
GLU 105
0.0001
GLY 106
0.0001
ALA 107
0.0001
PRO 108
0.0001
GLN 109
0.0002
GLU 110
0.0001
GLY 111
0.0002
ILE 112
0.0001
LEU 113
0.0001
GLU 114
0.0001
ASP 115
0.0000
MET 116
0.0000
PRO 117
0.0001
VAL 118
0.0000
ASP 119
0.0000
PRO 120
0.0000
ASP 121
0.0001
ASN 122
0.0000
GLU 123
0.0000
ALA 124
0.0000
TYR 125
0.0000
GLU 126
0.0000
MET 127
0.0000
PRO 128
0.0000
SER 129
0.0000
GLU 130
0.0000
GLU 131
0.0000
GLY 132
0.0000
TYR 133
0.0000
GLN 134
0.0000
ASP 135
0.0000
TYR 136
0.0000
GLU 137
0.0000
PRO 138
0.0000
GLU 139
0.0000
ALA 140
0.0000
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.