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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 = 0.0408
MET 1
0.0408
ASP 2
0.0155
VAL 3
0.0172
PHE 4
0.0163
MET 5
0.0223
LYS 6
0.0304
GLY 7
0.0297
LEU 8
0.0308
SER 9
0.0295
LYS 10
0.0264
ALA 11
0.0146
LYS 12
0.0182
GLU 13
0.0183
GLY 14
0.0140
VAL 15
0.0280
VAL 16
0.0320
ALA 17
0.0303
ALA 18
0.0320
ALA 19
0.0368
GLU 20
0.0296
LYS 21
0.0255
THR 22
0.0285
LYS 23
0.0182
GLN 24
0.0133
GLY 25
0.0213
VAL 26
0.0162
ALA 27
0.0180
GLU 28
0.0322
ALA 29
0.0271
ALA 30
0.0239
GLY 31
0.0261
LYS 32
0.0217
THR 33
0.0149
LYS 34
0.0117
GLU 35
0.0091
GLY 36
0.0108
VAL 37
0.0164
LEU 38
0.0120
TYR 39
0.0157
VAL 40
0.0161
GLY 41
0.0295
SER 42
0.0339
LYS 43
0.0182
THR 44
0.0155
LYS 45
0.0081
GLU 46
0.0123
GLY 47
0.0193
VAL 48
0.0172
VAL 49
0.0131
HIS 50
0.0201
GLY 51
0.0324
VAL 52
0.0286
ALA 53
0.0211
THR 54
0.0264
VAL 55
0.0308
ALA 56
0.0184
GLU 57
0.0084
LYS 58
0.0092
THR 59
0.0152
LYS 60
0.0136
GLU 61
0.0138
GLN 62
0.0179
VAL 63
0.0239
THR 64
0.0238
ASN 65
0.0287
VAL 66
0.0281
GLY 67
0.0159
GLY 68
0.0125
ALA 69
0.0150
VAL 70
0.0194
VAL 71
0.0215
THR 72
0.0146
GLY 73
0.0202
VAL 74
0.0348
THR 75
0.0316
ALA 76
0.0272
VAL 77
0.0248
ALA 78
0.0281
GLN 79
0.0218
LYS 80
0.0140
THR 81
0.0064
VAL 82
0.0122
GLU 83
0.0138
GLY 84
0.0149
ALA 85
0.0304
GLY 86
0.0251
SER 87
0.0219
ILE 88
0.0352
ALA 89
0.0296
ALA 90
0.0135
ALA 91
0.0194
THR 92
0.0191
GLY 93
0.0149
PHE 94
0.0242
VAL 95
0.0238
LYS 96
0.0246
LYS 97
0.0119
ASP 98
0.0140
GLN 99
0.0152
LEU 100
0.0091
GLY 101
0.0085
LYS 102
0.0074
ASN 103
0.0052
GLU 104
0.0037
GLU 105
0.0030
GLY 106
0.0055
ALA 107
0.0073
PRO 108
0.0089
GLN 109
0.0032
GLU 110
0.0046
GLY 111
0.0040
ILE 112
0.0033
LEU 113
0.0039
GLU 114
0.0044
ASP 115
0.0054
MET 116
0.0047
PRO 117
0.0033
VAL 118
0.0022
ASP 119
0.0011
PRO 120
0.0011
ASP 121
0.0013
ASN 122
0.0020
GLU 123
0.0020
ALA 124
0.0010
TYR 125
0.0012
GLU 126
0.0015
MET 127
0.0017
PRO 128
0.0016
SER 129
0.0018
GLU 130
0.0018
GLU 131
0.0016
GLY 132
0.0014
TYR 133
0.0019
GLN 134
0.0024
ASP 135
0.0018
TYR 136
0.0014
GLU 137
0.0017
PRO 138
0.0015
GLU 139
0.0017
ALA 140
0.0017
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.