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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 = 0.0502
MET 1
0.0185
ASP 2
0.0194
VAL 3
0.0192
PHE 4
0.0187
MET 5
0.0155
LYS 6
0.0139
GLY 7
0.0148
LEU 8
0.0139
SER 9
0.0103
LYS 10
0.0100
ALA 11
0.0110
LYS 12
0.0094
GLU 13
0.0060
GLY 14
0.0071
VAL 15
0.0095
VAL 16
0.0074
ALA 17
0.0050
ALA 18
0.0078
ALA 19
0.0101
GLU 20
0.0089
LYS 21
0.0086
THR 22
0.0117
LYS 23
0.0134
GLN 24
0.0129
GLY 25
0.0135
VAL 26
0.0169
ALA 27
0.0177
GLU 28
0.0175
ALA 29
0.0187
ALA 30
0.0218
GLY 31
0.0227
LYS 32
0.0215
THR 33
0.0239
LYS 34
0.0264
GLU 35
0.0262
GLY 36
0.0260
VAL 37
0.0296
LEU 38
0.0302
TYR 39
0.0298
VAL 40
0.0283
GLY 41
0.0290
SER 42
0.0264
LYS 43
0.0236
THR 44
0.0240
LYS 45
0.0219
GLU 46
0.0203
GLY 47
0.0199
VAL 48
0.0182
VAL 49
0.0161
HIS 50
0.0154
GLY 51
0.0147
VAL 52
0.0123
ALA 53
0.0110
THR 54
0.0112
VAL 55
0.0094
ALA 56
0.0070
GLU 57
0.0070
LYS 58
0.0070
THR 59
0.0043
LYS 60
0.0033
GLU 61
0.0057
GLN 62
0.0039
VAL 63
0.0023
THR 64
0.0051
ASN 65
0.0064
VAL 66
0.0048
GLY 67
0.0060
GLY 68
0.0086
ALA 69
0.0078
VAL 70
0.0078
VAL 71
0.0103
THR 72
0.0114
GLY 73
0.0104
VAL 74
0.0120
THR 75
0.0141
ALA 76
0.0139
VAL 77
0.0141
ALA 78
0.0163
GLN 79
0.0177
LYS 80
0.0167
THR 81
0.0181
VAL 82
0.0204
GLU 83
0.0203
GLY 84
0.0200
ALA 85
0.0222
GLY 86
0.0231
SER 87
0.0226
ILE 88
0.0237
ALA 89
0.0254
ALA 90
0.0255
ALA 91
0.0254
THR 92
0.0271
GLY 93
0.0279
PHE 94
0.0280
VAL 95
0.0280
LYS 96
0.0290
LYS 97
0.0293
ASP 98
0.0298
GLN 99
0.0298
LEU 100
0.0302
GLY 101
0.0308
LYS 102
0.0303
ASN 103
0.0284
GLU 104
0.0270
GLU 105
0.0261
GLY 106
0.0282
ALA 107
0.0264
PRO 108
0.0226
GLN 109
0.0201
GLU 110
0.0167
GLY 111
0.0186
ILE 112
0.0226
LEU 113
0.0202
GLU 114
0.0215
ASP 115
0.0158
MET 116
0.0171
PRO 117
0.0149
VAL 118
0.0145
ASP 119
0.0194
PRO 120
0.0238
ASP 121
0.0267
ASN 122
0.0238
GLU 123
0.0178
ALA 124
0.0162
TYR 125
0.0192
GLU 126
0.0239
MET 127
0.0228
PRO 128
0.0208
SER 129
0.0221
GLU 130
0.0279
GLU 131
0.0324
GLY 132
0.0338
TYR 133
0.0387
GLN 134
0.0410
ASP 135
0.0392
TYR 136
0.0429
GLU 137
0.0493
PRO 138
0.0502
GLU 139
0.0483
ALA 140
0.0428
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.