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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 = 0.1143
MET 1
0.0001
ASP 2
0.0000
VAL 3
0.0000
PHE 4
0.0001
MET 5
0.0001
LYS 6
0.0001
GLY 7
0.0001
LEU 8
0.0000
SER 9
0.0000
LYS 10
0.0000
ALA 11
0.0001
LYS 12
0.0001
GLU 13
0.0001
GLY 14
0.0002
VAL 15
0.0001
VAL 16
0.0001
ALA 17
0.0001
ALA 18
0.0000
ALA 19
0.0001
GLU 20
0.0001
LYS 21
0.0001
THR 22
0.0001
LYS 23
0.0001
GLN 24
0.0001
GLY 25
0.0001
VAL 26
0.0001
ALA 27
0.0001
GLU 28
0.0002
ALA 29
0.0001
ALA 30
0.0001
GLY 31
0.0001
LYS 32
0.0001
THR 33
0.0001
LYS 34
0.0001
GLU 35
0.0001
GLY 36
0.0002
VAL 37
0.0002
LEU 38
0.0001
TYR 39
0.0002
VAL 40
0.0003
GLY 41
0.0003
SER 42
0.0002
LYS 43
0.0003
THR 44
0.0003
LYS 45
0.0002
GLU 46
0.0002
GLY 47
0.0002
VAL 48
0.0002
VAL 49
0.0002
HIS 50
0.0000
GLY 51
0.0002
VAL 52
0.0001
ALA 53
0.0002
THR 54
0.0002
VAL 55
0.0002
ALA 56
0.0003
GLU 57
0.0002
LYS 58
0.0002
THR 59
0.0002
LYS 60
0.0002
GLU 61
0.0003
GLN 62
0.0002
VAL 63
0.0001
THR 64
0.0002
ASN 65
0.0003
VAL 66
0.0004
GLY 67
0.0004
GLY 68
0.0003
ALA 69
0.0003
VAL 70
0.0001
VAL 71
0.0001
THR 72
0.0003
GLY 73
0.0005
VAL 74
0.0004
THR 75
0.0003
ALA 76
0.0004
VAL 77
0.0004
ALA 78
0.0004
GLN 79
0.0003
LYS 80
0.0003
THR 81
0.0001
VAL 82
0.0002
GLU 83
0.0003
GLY 84
0.0003
ALA 85
0.0007
GLY 86
0.0004
SER 87
0.0002
ILE 88
0.0002
ALA 89
0.0004
ALA 90
0.0003
ALA 91
0.0008
THR 92
0.0011
GLY 93
0.0002
PHE 94
0.0008
VAL 95
0.0006
LYS 96
0.0003
LYS 97
0.0011
ASP 98
0.0009
GLN 99
0.0018
LEU 100
0.0026
GLY 101
0.0087
LYS 102
0.0030
ASN 103
0.0039
GLU 104
0.0057
GLU 105
0.0063
GLY 106
0.0055
ALA 107
0.0105
PRO 108
0.0060
GLN 109
0.0048
GLU 110
0.0024
GLY 111
0.0064
ILE 112
0.0090
LEU 113
0.0080
GLU 114
0.0071
ASP 115
0.0031
MET 116
0.0051
PRO 117
0.0114
VAL 118
0.0092
ASP 119
0.0118
PRO 120
0.0093
ASP 121
0.0139
ASN 122
0.0121
GLU 123
0.0125
ALA 124
0.0102
TYR 125
0.0071
GLU 126
0.0054
MET 127
0.0138
PRO 128
0.0106
SER 129
0.0076
GLU 130
0.0181
GLU 131
0.0080
GLY 132
0.0271
TYR 133
0.0342
GLN 134
0.0367
ASP 135
0.0363
TYR 136
0.0229
GLU 137
0.0513
PRO 138
0.1143
GLU 139
0.0578
ALA 140
0.0575
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.