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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 = 0.1155
MET 1
0.0050
ASP 2
0.0066
VAL 3
0.0074
PHE 4
0.0082
MET 5
0.0067
LYS 6
0.0063
GLY 7
0.0068
LEU 8
0.0068
SER 9
0.0065
LYS 10
0.0057
ALA 11
0.0039
LYS 12
0.0043
GLU 13
0.0049
GLY 14
0.0034
VAL 15
0.0030
VAL 16
0.0040
ALA 17
0.0056
ALA 18
0.0056
ALA 19
0.0051
GLU 20
0.0044
LYS 21
0.0053
THR 22
0.0048
LYS 23
0.0047
GLN 24
0.0039
GLY 25
0.0021
VAL 26
0.0023
ALA 27
0.0046
GLU 28
0.0058
ALA 29
0.0052
ALA 30
0.0043
GLY 31
0.0055
LYS 32
0.0069
THR 33
0.0074
LYS 34
0.0069
GLU 35
0.0075
GLY 36
0.0083
VAL 37
0.0085
LEU 38
0.0079
TYR 39
0.0075
VAL 40
0.0068
GLY 41
0.0065
SER 42
0.0059
LYS 43
0.0041
THR 44
0.0035
LYS 45
0.0041
GLU 46
0.0052
GLY 47
0.0048
VAL 48
0.0051
VAL 49
0.0048
HIS 50
0.0052
GLY 51
0.0057
VAL 52
0.0044
ALA 53
0.0040
THR 54
0.0053
VAL 55
0.0067
ALA 56
0.0057
GLU 57
0.0049
LYS 58
0.0056
THR 59
0.0073
LYS 60
0.0054
GLU 61
0.0034
GLN 62
0.0038
VAL 63
0.0041
THR 64
0.0037
ASN 65
0.0037
VAL 66
0.0028
GLY 67
0.0023
GLY 68
0.0045
ALA 69
0.0047
VAL 70
0.0032
VAL 71
0.0029
THR 72
0.0039
GLY 73
0.0040
VAL 74
0.0042
THR 75
0.0040
ALA 76
0.0029
VAL 77
0.0033
ALA 78
0.0047
GLN 79
0.0046
LYS 80
0.0027
THR 81
0.0031
VAL 82
0.0047
GLU 83
0.0047
GLY 84
0.0040
ALA 85
0.0038
GLY 86
0.0047
SER 87
0.0057
ILE 88
0.0045
ALA 89
0.0054
ALA 90
0.0058
ALA 91
0.0052
THR 92
0.0056
GLY 93
0.0062
PHE 94
0.0053
VAL 95
0.0037
LYS 96
0.0036
LYS 97
0.0030
ASP 98
0.0031
GLN 99
0.0054
LEU 100
0.0076
GLY 101
0.0182
LYS 102
0.0108
ASN 103
0.0045
GLU 104
0.0114
GLU 105
0.0135
GLY 106
0.0259
ALA 107
0.0149
PRO 108
0.0162
GLN 109
0.0106
GLU 110
0.0088
GLY 111
0.0115
ILE 112
0.0171
LEU 113
0.0193
GLU 114
0.0254
ASP 115
0.0232
MET 116
0.0248
PRO 117
0.0172
VAL 118
0.0185
ASP 119
0.0236
PRO 120
0.0252
ASP 121
0.0224
ASN 122
0.0083
GLU 123
0.0162
ALA 124
0.0196
TYR 125
0.0217
GLU 126
0.0092
MET 127
0.0102
PRO 128
0.0119
SER 129
0.0062
GLU 130
0.0110
GLU 131
0.0358
GLY 132
0.0377
TYR 133
0.0260
GLN 134
0.0261
ASP 135
0.0584
TYR 136
0.0611
GLU 137
0.0589
PRO 138
0.0514
GLU 139
0.1155
ALA 140
0.0531
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.