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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 = 0.0510
MET 1
0.0024
ASP 2
0.0014
VAL 3
0.0012
PHE 4
0.0010
MET 5
0.0012
LYS 6
0.0012
GLY 7
0.0015
LEU 8
0.0015
SER 9
0.0014
LYS 10
0.0014
ALA 11
0.0011
LYS 12
0.0010
GLU 13
0.0012
GLY 14
0.0017
VAL 15
0.0015
VAL 16
0.0014
ALA 17
0.0017
ALA 18
0.0015
ALA 19
0.0017
GLU 20
0.0012
LYS 21
0.0007
THR 22
0.0007
LYS 23
0.0014
GLN 24
0.0018
GLY 25
0.0014
VAL 26
0.0015
ALA 27
0.0014
GLU 28
0.0013
ALA 29
0.0013
ALA 30
0.0023
GLY 31
0.0033
LYS 32
0.0017
THR 33
0.0014
LYS 34
0.0020
GLU 35
0.0032
GLY 36
0.0028
VAL 37
0.0027
LEU 38
0.0027
TYR 39
0.0032
VAL 40
0.0039
GLY 41
0.0034
SER 42
0.0020
LYS 43
0.0010
THR 44
0.0071
LYS 45
0.0016
GLU 46
0.0094
GLY 47
0.0067
VAL 48
0.0085
VAL 49
0.0131
HIS 50
0.0096
GLY 51
0.0095
VAL 52
0.0093
ALA 53
0.0045
THR 54
0.0044
VAL 55
0.0064
ALA 56
0.0135
GLU 57
0.0104
LYS 58
0.0081
THR 59
0.0147
LYS 60
0.0089
GLU 61
0.0051
GLN 62
0.0134
VAL 63
0.0104
THR 64
0.0096
ASN 65
0.0137
VAL 66
0.0139
GLY 67
0.0260
GLY 68
0.0173
ALA 69
0.0143
VAL 70
0.0285
VAL 71
0.0123
THR 72
0.0242
GLY 73
0.0314
VAL 74
0.0138
THR 75
0.0129
ALA 76
0.0152
VAL 77
0.0125
ALA 78
0.0124
GLN 79
0.0073
LYS 80
0.0067
THR 81
0.0093
VAL 82
0.0033
GLU 83
0.0149
GLY 84
0.0169
ALA 85
0.0098
GLY 86
0.0110
SER 87
0.0111
ILE 88
0.0089
ALA 89
0.0091
ALA 90
0.0155
ALA 91
0.0136
THR 92
0.0119
GLY 93
0.0115
PHE 94
0.0099
VAL 95
0.0150
LYS 96
0.0069
LYS 97
0.0254
ASP 98
0.0510
GLN 99
0.0085
LEU 100
0.0430
GLY 101
0.0456
LYS 102
0.0314
ASN 103
0.0200
GLU 104
0.0309
GLU 105
0.0349
GLY 106
0.0232
ALA 107
0.0432
PRO 108
0.0256
GLN 109
0.0177
GLU 110
0.0133
GLY 111
0.0151
ILE 112
0.0257
LEU 113
0.0324
GLU 114
0.0192
ASP 115
0.0157
MET 116
0.0313
PRO 117
0.0295
VAL 118
0.0357
ASP 119
0.0189
PRO 120
0.0198
ASP 121
0.0157
ASN 122
0.0342
GLU 123
0.0408
ALA 124
0.0430
TYR 125
0.0232
GLU 126
0.0181
MET 127
0.0404
PRO 128
0.0394
SER 129
0.0269
GLU 130
0.0292
GLU 131
0.0318
GLY 132
0.0305
TYR 133
0.0215
GLN 134
0.0104
ASP 135
0.0146
TYR 136
0.0189
GLU 137
0.0216
PRO 138
0.0192
GLU 139
0.0263
ALA 140
0.0189
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.