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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 = 0.0670
MET 1
0.0153
ASP 2
0.0050
VAL 3
0.0061
PHE 4
0.0058
MET 5
0.0077
LYS 6
0.0089
GLY 7
0.0083
LEU 8
0.0071
SER 9
0.0100
LYS 10
0.0082
ALA 11
0.0058
LYS 12
0.0056
GLU 13
0.0124
GLY 14
0.0133
VAL 15
0.0089
VAL 16
0.0100
ALA 17
0.0111
ALA 18
0.0109
ALA 19
0.0114
GLU 20
0.0128
LYS 21
0.0092
THR 22
0.0086
LYS 23
0.0096
GLN 24
0.0076
GLY 25
0.0074
VAL 26
0.0116
ALA 27
0.0176
GLU 28
0.0182
ALA 29
0.0074
ALA 30
0.0148
GLY 31
0.0184
LYS 32
0.0116
THR 33
0.0027
LYS 34
0.0031
GLU 35
0.0069
GLY 36
0.0066
VAL 37
0.0075
LEU 38
0.0082
TYR 39
0.0062
VAL 40
0.0085
GLY 41
0.0192
SER 42
0.0167
LYS 43
0.0081
THR 44
0.0120
LYS 45
0.0097
GLU 46
0.0117
GLY 47
0.0089
VAL 48
0.0062
VAL 49
0.0067
HIS 50
0.0086
GLY 51
0.0054
VAL 52
0.0048
ALA 53
0.0068
THR 54
0.0052
VAL 55
0.0037
ALA 56
0.0041
GLU 57
0.0048
LYS 58
0.0045
THR 59
0.0041
LYS 60
0.0034
GLU 61
0.0052
GLN 62
0.0064
VAL 63
0.0042
THR 64
0.0027
ASN 65
0.0056
VAL 66
0.0055
GLY 67
0.0051
GLY 68
0.0081
ALA 69
0.0052
VAL 70
0.0050
VAL 71
0.0062
THR 72
0.0084
GLY 73
0.0077
VAL 74
0.0046
THR 75
0.0056
ALA 76
0.0096
VAL 77
0.0108
ALA 78
0.0096
GLN 79
0.0095
LYS 80
0.0080
THR 81
0.0097
VAL 82
0.0110
GLU 83
0.0079
GLY 84
0.0107
ALA 85
0.0118
GLY 86
0.0121
SER 87
0.0127
ILE 88
0.0114
ALA 89
0.0066
ALA 90
0.0055
ALA 91
0.0068
THR 92
0.0049
GLY 93
0.0059
PHE 94
0.0063
VAL 95
0.0050
LYS 96
0.0058
LYS 97
0.0078
ASP 98
0.0064
GLN 99
0.0087
LEU 100
0.0164
GLY 101
0.0182
LYS 102
0.0020
ASN 103
0.0151
GLU 104
0.0241
GLU 105
0.0187
GLY 106
0.0465
ALA 107
0.0282
PRO 108
0.0174
GLN 109
0.0389
GLU 110
0.0356
GLY 111
0.0268
ILE 112
0.0232
LEU 113
0.0221
GLU 114
0.0272
ASP 115
0.0290
MET 116
0.0127
PRO 117
0.0422
VAL 118
0.0518
ASP 119
0.0386
PRO 120
0.0670
ASP 121
0.0330
ASN 122
0.0210
GLU 123
0.0414
ALA 124
0.0393
TYR 125
0.0392
GLU 126
0.0245
MET 127
0.0382
PRO 128
0.0510
SER 129
0.0476
GLU 130
0.0272
GLU 131
0.0323
GLY 132
0.0226
TYR 133
0.0212
GLN 134
0.0243
ASP 135
0.0159
TYR 136
0.0170
GLU 137
0.0205
PRO 138
0.0160
GLU 139
0.0148
ALA 140
0.0116
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.