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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 = 0.0449
MET 1
0.0026
ASP 2
0.0104
VAL 3
0.0067
PHE 4
0.0115
MET 5
0.0152
LYS 6
0.0122
GLY 7
0.0068
LEU 8
0.0099
SER 9
0.0059
LYS 10
0.0048
ALA 11
0.0039
LYS 12
0.0084
GLU 13
0.0049
GLY 14
0.0128
VAL 15
0.0144
VAL 16
0.0043
ALA 17
0.0151
ALA 18
0.0117
ALA 19
0.0088
GLU 20
0.0067
LYS 21
0.0063
THR 22
0.0112
LYS 23
0.0061
GLN 24
0.0073
GLY 25
0.0075
VAL 26
0.0106
ALA 27
0.0123
GLU 28
0.0093
ALA 29
0.0049
ALA 30
0.0110
GLY 31
0.0046
LYS 32
0.0076
THR 33
0.0119
LYS 34
0.0055
GLU 35
0.0110
GLY 36
0.0112
VAL 37
0.0098
LEU 38
0.0182
TYR 39
0.0229
VAL 40
0.0148
GLY 41
0.0141
SER 42
0.0211
LYS 43
0.0250
THR 44
0.0360
LYS 45
0.0224
GLU 46
0.0449
GLY 47
0.0394
VAL 48
0.0205
VAL 49
0.0098
HIS 50
0.0321
GLY 51
0.0146
VAL 52
0.0172
ALA 53
0.0398
THR 54
0.0164
VAL 55
0.0081
ALA 56
0.0115
GLU 57
0.0125
LYS 58
0.0181
THR 59
0.0113
LYS 60
0.0168
GLU 61
0.0142
GLN 62
0.0065
VAL 63
0.0191
THR 64
0.0240
ASN 65
0.0255
VAL 66
0.0230
GLY 67
0.0336
GLY 68
0.0336
ALA 69
0.0164
VAL 70
0.0120
VAL 71
0.0096
THR 72
0.0194
GLY 73
0.0316
VAL 74
0.0253
THR 75
0.0253
ALA 76
0.0180
VAL 77
0.0088
ALA 78
0.0085
GLN 79
0.0151
LYS 80
0.0148
THR 81
0.0155
VAL 82
0.0192
GLU 83
0.0115
GLY 84
0.0074
ALA 85
0.0160
GLY 86
0.0265
SER 87
0.0188
ILE 88
0.0206
ALA 89
0.0327
ALA 90
0.0160
ALA 91
0.0044
THR 92
0.0023
GLY 93
0.0211
PHE 94
0.0272
VAL 95
0.0220
LYS 96
0.0207
LYS 97
0.0158
ASP 98
0.0093
GLN 99
0.0034
LEU 100
0.0158
GLY 101
0.0162
LYS 102
0.0079
ASN 103
0.0111
GLU 104
0.0197
GLU 105
0.0103
GLY 106
0.0157
ALA 107
0.0103
PRO 108
0.0016
GLN 109
0.0110
GLU 110
0.0104
GLY 111
0.0089
ILE 112
0.0050
LEU 113
0.0037
GLU 114
0.0044
ASP 115
0.0041
MET 116
0.0017
PRO 117
0.0046
VAL 118
0.0031
ASP 119
0.0038
PRO 120
0.0035
ASP 121
0.0048
ASN 122
0.0039
GLU 123
0.0031
ALA 124
0.0034
TYR 125
0.0027
GLU 126
0.0020
MET 127
0.0036
PRO 128
0.0034
SER 129
0.0021
GLU 130
0.0019
GLU 131
0.0019
GLY 132
0.0038
TYR 133
0.0037
GLN 134
0.0057
ASP 135
0.0039
TYR 136
0.0074
GLU 137
0.0088
PRO 138
0.0116
GLU 139
0.0083
ALA 140
0.0079
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.