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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 = 0.0488
MET 1
0.0121
ASP 2
0.0086
VAL 3
0.0043
PHE 4
0.0043
MET 5
0.0058
LYS 6
0.0021
GLY 7
0.0042
LEU 8
0.0065
SER 9
0.0048
LYS 10
0.0054
ALA 11
0.0086
LYS 12
0.0081
GLU 13
0.0077
GLY 14
0.0090
VAL 15
0.0093
VAL 16
0.0091
ALA 17
0.0091
ALA 18
0.0080
ALA 19
0.0069
GLU 20
0.0074
LYS 21
0.0060
THR 22
0.0030
LYS 23
0.0031
GLN 24
0.0031
GLY 25
0.0040
VAL 26
0.0046
ALA 27
0.0029
GLU 28
0.0055
ALA 29
0.0093
ALA 30
0.0075
GLY 31
0.0055
LYS 32
0.0084
THR 33
0.0109
LYS 34
0.0077
GLU 35
0.0061
GLY 36
0.0097
VAL 37
0.0113
LEU 38
0.0093
TYR 39
0.0098
VAL 40
0.0100
GLY 41
0.0163
SER 42
0.0162
LYS 43
0.0065
THR 44
0.0102
LYS 45
0.0134
GLU 46
0.0155
GLY 47
0.0085
VAL 48
0.0062
VAL 49
0.0079
HIS 50
0.0089
GLY 51
0.0191
VAL 52
0.0200
ALA 53
0.0042
THR 54
0.0217
VAL 55
0.0316
ALA 56
0.0151
GLU 57
0.0141
LYS 58
0.0311
THR 59
0.0288
LYS 60
0.0071
GLU 61
0.0220
GLN 62
0.0341
VAL 63
0.0280
THR 64
0.0042
ASN 65
0.0211
VAL 66
0.0314
GLY 67
0.0282
GLY 68
0.0139
ALA 69
0.0179
VAL 70
0.0452
VAL 71
0.0429
THR 72
0.0168
GLY 73
0.0236
VAL 74
0.0488
THR 75
0.0373
ALA 76
0.0061
VAL 77
0.0262
ALA 78
0.0454
GLN 79
0.0370
LYS 80
0.0053
THR 81
0.0275
VAL 82
0.0434
GLU 83
0.0308
GLY 84
0.0067
ALA 85
0.0180
GLY 86
0.0276
SER 87
0.0217
ILE 88
0.0094
ALA 89
0.0192
ALA 90
0.0287
ALA 91
0.0240
THR 92
0.0201
GLY 93
0.0261
PHE 94
0.0267
VAL 95
0.0183
LYS 96
0.0190
LYS 97
0.0162
ASP 98
0.0342
GLN 99
0.0402
LEU 100
0.0292
GLY 101
0.0425
LYS 102
0.0149
ASN 103
0.0205
GLU 104
0.0161
GLU 105
0.0069
GLY 106
0.0203
ALA 107
0.0134
PRO 108
0.0109
GLN 109
0.0060
GLU 110
0.0108
GLY 111
0.0121
ILE 112
0.0130
LEU 113
0.0112
GLU 114
0.0059
ASP 115
0.0048
MET 116
0.0013
PRO 117
0.0037
VAL 118
0.0020
ASP 119
0.0032
PRO 120
0.0044
ASP 121
0.0048
ASN 122
0.0047
GLU 123
0.0042
ALA 124
0.0047
TYR 125
0.0056
GLU 126
0.0048
MET 127
0.0045
PRO 128
0.0047
SER 129
0.0057
GLU 130
0.0054
GLU 131
0.0057
GLY 132
0.0036
TYR 133
0.0034
GLN 134
0.0016
ASP 135
0.0012
TYR 136
0.0030
GLU 137
0.0055
PRO 138
0.0065
GLU 139
0.0045
ALA 140
0.0035
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.