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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
0.0018
ASP 2
0.0028
VAL 3
0.0014
PHE 4
0.0018
MET 5
0.0030
LYS 6
0.0026
GLY 7
0.0039
LEU 8
0.0035
SER 9
0.0031
LYS 10
0.0033
ALA 11
0.0028
LYS 12
0.0006
GLU 13
0.0024
GLY 14
0.0034
VAL 15
0.0037
VAL 16
0.0040
ALA 17
0.0053
ALA 18
0.0071
ALA 19
0.0042
GLU 20
0.0021
LYS 21
0.0031
THR 22
0.0036
LYS 23
0.0026
GLN 24
0.0037
GLY 25
0.0063
VAL 26
0.0060
ALA 27
0.0047
GLU 28
0.0099
ALA 29
0.0118
ALA 30
0.0075
GLY 31
0.0017
LYS 32
0.0094
THR 33
0.0135
LYS 34
0.0077
GLU 35
0.0040
GLY 36
0.0088
VAL 37
0.0064
LEU 38
0.0142
TYR 39
0.0245
VAL 40
0.0079
GLY 41
0.0079
SER 42
0.0128
LYS 43
0.0230
THR 44
0.0173
LYS 45
0.0145
GLU 46
0.0044
GLY 47
0.0135
VAL 48
0.0146
VAL 49
0.0072
HIS 50
0.0149
GLY 51
0.0192
VAL 52
0.0132
ALA 53
0.0080
THR 54
0.0087
VAL 55
0.0134
ALA 56
0.0112
GLU 57
0.0059
LYS 58
0.0092
THR 59
0.0147
LYS 60
0.0142
GLU 61
0.0194
GLN 62
0.0209
VAL 63
0.0130
THR 64
0.0133
ASN 65
0.0229
VAL 66
0.0201
GLY 67
0.0149
GLY 68
0.0132
ALA 69
0.0158
VAL 70
0.0345
VAL 71
0.0289
THR 72
0.0200
GLY 73
0.0222
VAL 74
0.0204
THR 75
0.0124
ALA 76
0.0143
VAL 77
0.0226
ALA 78
0.0167
GLN 79
0.0171
LYS 80
0.0226
THR 81
0.0372
VAL 82
0.0332
GLU 83
0.0197
GLY 84
0.0186
ALA 85
0.0199
GLY 86
0.0504
SER 87
0.0586
ILE 88
0.0202
ALA 89
0.0499
ALA 90
0.0687
ALA 91
0.0386
THR 92
0.0284
GLY 93
0.0318
PHE 94
0.0171
VAL 95
0.0436
LYS 96
0.0488
LYS 97
0.0442
ASP 98
0.0104
GLN 99
0.0392
LEU 100
0.0291
GLY 101
0.0164
LYS 102
0.0141
ASN 103
0.0253
GLU 104
0.0206
GLU 105
0.0087
GLY 106
0.0113
ALA 107
0.0087
PRO 108
0.0257
GLN 109
0.0040
GLU 110
0.0045
GLY 111
0.0064
ILE 112
0.0129
LEU 113
0.0044
GLU 114
0.0025
ASP 115
0.0044
MET 116
0.0022
PRO 117
0.0069
VAL 118
0.0023
ASP 119
0.0018
PRO 120
0.0036
ASP 121
0.0007
ASN 122
0.0032
GLU 123
0.0027
ALA 124
0.0031
TYR 125
0.0036
GLU 126
0.0034
MET 127
0.0027
PRO 128
0.0012
SER 129
0.0014
GLU 130
0.0030
GLU 131
0.0026
GLY 132
0.0015
TYR 133
0.0018
GLN 134
0.0019
ASP 135
0.0013
TYR 136
0.0008
GLU 137
0.0007
PRO 138
0.0010
GLU 139
0.0012
ALA 140
0.0009
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.