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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 = 0.0447
MET 1
0.0028
ASP 2
0.0036
VAL 3
0.0029
PHE 4
0.0056
MET 5
0.0061
LYS 6
0.0053
GLY 7
0.0040
LEU 8
0.0035
SER 9
0.0033
LYS 10
0.0022
ALA 11
0.0020
LYS 12
0.0033
GLU 13
0.0025
GLY 14
0.0033
VAL 15
0.0046
VAL 16
0.0048
ALA 17
0.0044
ALA 18
0.0035
ALA 19
0.0030
GLU 20
0.0051
LYS 21
0.0041
THR 22
0.0049
LYS 23
0.0064
GLN 24
0.0059
GLY 25
0.0102
VAL 26
0.0102
ALA 27
0.0098
GLU 28
0.0100
ALA 29
0.0071
ALA 30
0.0064
GLY 31
0.0045
LYS 32
0.0057
THR 33
0.0056
LYS 34
0.0050
GLU 35
0.0066
GLY 36
0.0068
VAL 37
0.0037
LEU 38
0.0077
TYR 39
0.0046
VAL 40
0.0150
GLY 41
0.0208
SER 42
0.0081
LYS 43
0.0114
THR 44
0.0167
LYS 45
0.0302
GLU 46
0.0322
GLY 47
0.0236
VAL 48
0.0192
VAL 49
0.0182
HIS 50
0.0174
GLY 51
0.0177
VAL 52
0.0234
ALA 53
0.0203
THR 54
0.0080
VAL 55
0.0142
ALA 56
0.0234
GLU 57
0.0226
LYS 58
0.0175
THR 59
0.0176
LYS 60
0.0179
GLU 61
0.0297
GLN 62
0.0267
VAL 63
0.0215
THR 64
0.0417
ASN 65
0.0447
VAL 66
0.0256
GLY 67
0.0366
GLY 68
0.0309
ALA 69
0.0303
VAL 70
0.0261
VAL 71
0.0236
THR 72
0.0242
GLY 73
0.0183
VAL 74
0.0160
THR 75
0.0111
ALA 76
0.0101
VAL 77
0.0088
ALA 78
0.0135
GLN 79
0.0132
LYS 80
0.0146
THR 81
0.0194
VAL 82
0.0182
GLU 83
0.0192
GLY 84
0.0189
ALA 85
0.0193
GLY 86
0.0245
SER 87
0.0230
ILE 88
0.0314
ALA 89
0.0276
ALA 90
0.0247
ALA 91
0.0370
THR 92
0.0345
GLY 93
0.0229
PHE 94
0.0201
VAL 95
0.0265
LYS 96
0.0230
LYS 97
0.0183
ASP 98
0.0236
GLN 99
0.0280
LEU 100
0.0241
GLY 101
0.0271
LYS 102
0.0148
ASN 103
0.0204
GLU 104
0.0075
GLU 105
0.0067
GLY 106
0.0099
ALA 107
0.0067
PRO 108
0.0083
GLN 109
0.0064
GLU 110
0.0035
GLY 111
0.0118
ILE 112
0.0132
LEU 113
0.0117
GLU 114
0.0157
ASP 115
0.0125
MET 116
0.0195
PRO 117
0.0300
VAL 118
0.0172
ASP 119
0.0074
PRO 120
0.0159
ASP 121
0.0240
ASN 122
0.0105
GLU 123
0.0074
ALA 124
0.0098
TYR 125
0.0130
GLU 126
0.0142
MET 127
0.0074
PRO 128
0.0221
SER 129
0.0226
GLU 130
0.0162
GLU 131
0.0088
GLY 132
0.0115
TYR 133
0.0137
GLN 134
0.0113
ASP 135
0.0102
TYR 136
0.0106
GLU 137
0.0187
PRO 138
0.0188
GLU 139
0.0191
ALA 140
0.0227
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.