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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 = 0.0871
MET 1
0.0071
ASP 2
0.0071
VAL 3
0.0073
PHE 4
0.0068
MET 5
0.0038
LYS 6
0.0004
GLY 7
0.0020
LEU 8
0.0054
SER 9
0.0061
LYS 10
0.0049
ALA 11
0.0059
LYS 12
0.0084
GLU 13
0.0081
GLY 14
0.0072
VAL 15
0.0073
VAL 16
0.0087
ALA 17
0.0077
ALA 18
0.0069
ALA 19
0.0055
GLU 20
0.0047
LYS 21
0.0043
THR 22
0.0037
LYS 23
0.0037
GLN 24
0.0048
GLY 25
0.0044
VAL 26
0.0074
ALA 27
0.0095
GLU 28
0.0094
ALA 29
0.0092
ALA 30
0.0136
GLY 31
0.0140
LYS 32
0.0096
THR 33
0.0101
LYS 34
0.0126
GLU 35
0.0075
GLY 36
0.0055
VAL 37
0.0077
LEU 38
0.0040
TYR 39
0.0037
VAL 40
0.0068
GLY 41
0.0093
SER 42
0.0101
LYS 43
0.0106
THR 44
0.0103
LYS 45
0.0113
GLU 46
0.0082
GLY 47
0.0083
VAL 48
0.0107
VAL 49
0.0089
HIS 50
0.0034
GLY 51
0.0084
VAL 52
0.0090
ALA 53
0.0053
THR 54
0.0100
VAL 55
0.0090
ALA 56
0.0055
GLU 57
0.0147
LYS 58
0.0151
THR 59
0.0043
LYS 60
0.0124
GLU 61
0.0180
GLN 62
0.0106
VAL 63
0.0041
THR 64
0.0124
ASN 65
0.0129
VAL 66
0.0065
GLY 67
0.0068
GLY 68
0.0056
ALA 69
0.0059
VAL 70
0.0122
VAL 71
0.0113
THR 72
0.0098
GLY 73
0.0122
VAL 74
0.0145
THR 75
0.0125
ALA 76
0.0123
VAL 77
0.0122
ALA 78
0.0105
GLN 79
0.0091
LYS 80
0.0091
THR 81
0.0065
VAL 82
0.0041
GLU 83
0.0064
GLY 84
0.0084
ALA 85
0.0067
GLY 86
0.0068
SER 87
0.0128
ILE 88
0.0146
ALA 89
0.0114
ALA 90
0.0121
ALA 91
0.0184
THR 92
0.0183
GLY 93
0.0144
PHE 94
0.0138
VAL 95
0.0106
LYS 96
0.0089
LYS 97
0.0091
ASP 98
0.0058
GLN 99
0.0042
LEU 100
0.0067
GLY 101
0.0334
LYS 102
0.0284
ASN 103
0.0293
GLU 104
0.0120
GLU 105
0.0245
GLY 106
0.0398
ALA 107
0.0230
PRO 108
0.0400
GLN 109
0.0305
GLU 110
0.0298
GLY 111
0.0207
ILE 112
0.0164
LEU 113
0.0196
GLU 114
0.0223
ASP 115
0.0275
MET 116
0.0332
PRO 117
0.0274
VAL 118
0.0223
ASP 119
0.0298
PRO 120
0.0346
ASP 121
0.0375
ASN 122
0.0204
GLU 123
0.0110
ALA 124
0.0213
TYR 125
0.0357
GLU 126
0.0279
MET 127
0.0200
PRO 128
0.0243
SER 129
0.0346
GLU 130
0.0310
GLU 131
0.0215
GLY 132
0.0244
TYR 133
0.0215
GLN 134
0.0251
ASP 135
0.0396
TYR 136
0.0405
GLU 137
0.0248
PRO 138
0.0659
GLU 139
0.0813
ALA 140
0.0871
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.