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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 = 0.0684
MET 1
0.0046
ASP 2
0.0061
VAL 3
0.0055
PHE 4
0.0081
MET 5
0.0071
LYS 6
0.0058
GLY 7
0.0048
LEU 8
0.0013
SER 9
0.0013
LYS 10
0.0011
ALA 11
0.0032
LYS 12
0.0047
GLU 13
0.0050
GLY 14
0.0090
VAL 15
0.0071
VAL 16
0.0078
ALA 17
0.0111
ALA 18
0.0069
ALA 19
0.0100
GLU 20
0.0131
LYS 21
0.0124
THR 22
0.0104
LYS 23
0.0131
GLN 24
0.0164
GLY 25
0.0180
VAL 26
0.0142
ALA 27
0.0084
GLU 28
0.0071
ALA 29
0.0075
ALA 30
0.0115
GLY 31
0.0107
LYS 32
0.0108
THR 33
0.0107
LYS 34
0.0104
GLU 35
0.0074
GLY 36
0.0144
VAL 37
0.0234
LEU 38
0.0154
TYR 39
0.0132
VAL 40
0.0177
GLY 41
0.0259
SER 42
0.0115
LYS 43
0.0185
THR 44
0.0203
LYS 45
0.0160
GLU 46
0.0208
GLY 47
0.0286
VAL 48
0.0227
VAL 49
0.0146
HIS 50
0.0119
GLY 51
0.0184
VAL 52
0.0208
ALA 53
0.0114
THR 54
0.0111
VAL 55
0.0118
ALA 56
0.0131
GLU 57
0.0155
LYS 58
0.0142
THR 59
0.0156
LYS 60
0.0147
GLU 61
0.0134
GLN 62
0.0128
VAL 63
0.0182
THR 64
0.0219
ASN 65
0.0144
VAL 66
0.0045
GLY 67
0.0052
GLY 68
0.0149
ALA 69
0.0183
VAL 70
0.0184
VAL 71
0.0192
THR 72
0.0168
GLY 73
0.0108
VAL 74
0.0055
THR 75
0.0188
ALA 76
0.0158
VAL 77
0.0135
ALA 78
0.0226
GLN 79
0.0109
LYS 80
0.0111
THR 81
0.0170
VAL 82
0.0203
GLU 83
0.0221
GLY 84
0.0246
ALA 85
0.0139
GLY 86
0.0113
SER 87
0.0128
ILE 88
0.0212
ALA 89
0.0316
ALA 90
0.0201
ALA 91
0.0164
THR 92
0.0135
GLY 93
0.0253
PHE 94
0.0374
VAL 95
0.0248
LYS 96
0.0192
LYS 97
0.0199
ASP 98
0.0249
GLN 99
0.0271
LEU 100
0.0223
GLY 101
0.0390
LYS 102
0.0684
ASN 103
0.0189
GLU 104
0.0225
GLU 105
0.0160
GLY 106
0.0120
ALA 107
0.0160
PRO 108
0.0141
GLN 109
0.0466
GLU 110
0.0331
GLY 111
0.0391
ILE 112
0.0240
LEU 113
0.0213
GLU 114
0.0129
ASP 115
0.0088
MET 116
0.0048
PRO 117
0.0133
VAL 118
0.0055
ASP 119
0.0084
PRO 120
0.0149
ASP 121
0.0121
ASN 122
0.0109
GLU 123
0.0099
ALA 124
0.0065
TYR 125
0.0041
GLU 126
0.0034
MET 127
0.0017
PRO 128
0.0069
SER 129
0.0036
GLU 130
0.0064
GLU 131
0.0035
GLY 132
0.0044
TYR 133
0.0039
GLN 134
0.0022
ASP 135
0.0010
TYR 136
0.0015
GLU 137
0.0009
PRO 138
0.0014
GLU 139
0.0012
ALA 140
0.0021
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.