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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 = 0.0769
MET 1
0.0040
ASP 2
0.0016
VAL 3
0.0030
PHE 4
0.0024
MET 5
0.0043
LYS 6
0.0058
GLY 7
0.0052
LEU 8
0.0038
SER 9
0.0037
LYS 10
0.0024
ALA 11
0.0023
LYS 12
0.0041
GLU 13
0.0060
GLY 14
0.0097
VAL 15
0.0090
VAL 16
0.0080
ALA 17
0.0077
ALA 18
0.0055
ALA 19
0.0038
GLU 20
0.0040
LYS 21
0.0027
THR 22
0.0054
LYS 23
0.0039
GLN 24
0.0033
GLY 25
0.0056
VAL 26
0.0015
ALA 27
0.0052
GLU 28
0.0092
ALA 29
0.0027
ALA 30
0.0116
GLY 31
0.0107
LYS 32
0.0051
THR 33
0.0044
LYS 34
0.0021
GLU 35
0.0027
GLY 36
0.0031
VAL 37
0.0071
LEU 38
0.0038
TYR 39
0.0048
VAL 40
0.0109
GLY 41
0.0146
SER 42
0.0057
LYS 43
0.0087
THR 44
0.0113
LYS 45
0.0134
GLU 46
0.0130
GLY 47
0.0115
VAL 48
0.0097
VAL 49
0.0081
HIS 50
0.0092
GLY 51
0.0075
VAL 52
0.0076
ALA 53
0.0054
THR 54
0.0081
VAL 55
0.0097
ALA 56
0.0082
GLU 57
0.0067
LYS 58
0.0044
THR 59
0.0033
LYS 60
0.0057
GLU 61
0.0103
GLN 62
0.0099
VAL 63
0.0082
THR 64
0.0097
ASN 65
0.0120
VAL 66
0.0115
GLY 67
0.0129
GLY 68
0.0136
ALA 69
0.0165
VAL 70
0.0172
VAL 71
0.0142
THR 72
0.0162
GLY 73
0.0191
VAL 74
0.0123
THR 75
0.0122
ALA 76
0.0129
VAL 77
0.0077
ALA 78
0.0059
GLN 79
0.0089
LYS 80
0.0129
THR 81
0.0123
VAL 82
0.0129
GLU 83
0.0098
GLY 84
0.0114
ALA 85
0.0079
GLY 86
0.0110
SER 87
0.0133
ILE 88
0.0094
ALA 89
0.0196
ALA 90
0.0193
ALA 91
0.0188
THR 92
0.0210
GLY 93
0.0154
PHE 94
0.0119
VAL 95
0.0068
LYS 96
0.0169
LYS 97
0.0246
ASP 98
0.0769
GLN 99
0.0341
LEU 100
0.0628
GLY 101
0.0502
LYS 102
0.0147
ASN 103
0.0503
GLU 104
0.0642
GLU 105
0.0271
GLY 106
0.0430
ALA 107
0.0374
PRO 108
0.0407
GLN 109
0.0680
GLU 110
0.0477
GLY 111
0.0271
ILE 112
0.0154
LEU 113
0.0131
GLU 114
0.0085
ASP 115
0.0246
MET 116
0.0245
PRO 117
0.0310
VAL 118
0.0192
ASP 119
0.0115
PRO 120
0.0195
ASP 121
0.0071
ASN 122
0.0115
GLU 123
0.0133
ALA 124
0.0138
TYR 125
0.0097
GLU 126
0.0065
MET 127
0.0074
PRO 128
0.0061
SER 129
0.0078
GLU 130
0.0102
GLU 131
0.0097
GLY 132
0.0080
TYR 133
0.0060
GLN 134
0.0049
ASP 135
0.0043
TYR 136
0.0024
GLU 137
0.0044
PRO 138
0.0035
GLU 139
0.0060
ALA 140
0.0074
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.