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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 = 0.0687
MET 1
0.0001
ASP 2
0.0000
VAL 3
0.0000
PHE 4
0.0001
MET 5
0.0000
LYS 6
0.0000
GLY 7
0.0001
LEU 8
0.0001
SER 9
0.0001
LYS 10
0.0002
ALA 11
0.0002
LYS 12
0.0002
GLU 13
0.0003
GLY 14
0.0004
VAL 15
0.0002
VAL 16
0.0001
ALA 17
0.0002
ALA 18
0.0001
ALA 19
0.0003
GLU 20
0.0004
LYS 21
0.0006
THR 22
0.0006
LYS 23
0.0011
GLN 24
0.0008
GLY 25
0.0003
VAL 26
0.0011
ALA 27
0.0008
GLU 28
0.0004
ALA 29
0.0005
ALA 30
0.0008
GLY 31
0.0009
LYS 32
0.0004
THR 33
0.0009
LYS 34
0.0006
GLU 35
0.0004
GLY 36
0.0005
VAL 37
0.0011
LEU 38
0.0006
TYR 39
0.0009
VAL 40
0.0008
GLY 41
0.0006
SER 42
0.0005
LYS 43
0.0004
THR 44
0.0013
LYS 45
0.0016
GLU 46
0.0013
GLY 47
0.0009
VAL 48
0.0005
VAL 49
0.0005
HIS 50
0.0006
GLY 51
0.0008
VAL 52
0.0009
ALA 53
0.0005
THR 54
0.0007
VAL 55
0.0005
ALA 56
0.0005
GLU 57
0.0010
LYS 58
0.0011
THR 59
0.0009
LYS 60
0.0010
GLU 61
0.0012
GLN 62
0.0011
VAL 63
0.0010
THR 64
0.0008
ASN 65
0.0010
VAL 66
0.0006
GLY 67
0.0007
GLY 68
0.0013
ALA 69
0.0004
VAL 70
0.0007
VAL 71
0.0006
THR 72
0.0012
GLY 73
0.0013
VAL 74
0.0010
THR 75
0.0015
ALA 76
0.0010
VAL 77
0.0007
ALA 78
0.0013
GLN 79
0.0013
LYS 80
0.0011
THR 81
0.0012
VAL 82
0.0007
GLU 83
0.0008
GLY 84
0.0009
ALA 85
0.0009
GLY 86
0.0022
SER 87
0.0010
ILE 88
0.0010
ALA 89
0.0010
ALA 90
0.0011
ALA 91
0.0014
THR 92
0.0011
GLY 93
0.0019
PHE 94
0.0014
VAL 95
0.0017
LYS 96
0.0016
LYS 97
0.0040
ASP 98
0.0059
GLN 99
0.0035
LEU 100
0.0036
GLY 101
0.0118
LYS 102
0.0113
ASN 103
0.0043
GLU 104
0.0089
GLU 105
0.0193
GLY 106
0.0124
ALA 107
0.0230
PRO 108
0.0348
GLN 109
0.0428
GLU 110
0.0184
GLY 111
0.0166
ILE 112
0.0312
LEU 113
0.0459
GLU 114
0.0672
ASP 115
0.0443
MET 116
0.0270
PRO 117
0.0471
VAL 118
0.0268
ASP 119
0.0148
PRO 120
0.0503
ASP 121
0.0637
ASN 122
0.0292
GLU 123
0.0387
ALA 124
0.0397
TYR 125
0.0245
GLU 126
0.0283
MET 127
0.0317
PRO 128
0.0322
SER 129
0.0564
GLU 130
0.0687
GLU 131
0.0194
GLY 132
0.0243
TYR 133
0.0224
GLN 134
0.0184
ASP 135
0.0059
TYR 136
0.0110
GLU 137
0.0128
PRO 138
0.0093
GLU 139
0.0060
ALA 140
0.0079
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.