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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 = 0.0424
MET 1
0.0014
ASP 2
0.0039
VAL 3
0.0030
PHE 4
0.0022
MET 5
0.0036
LYS 6
0.0028
GLY 7
0.0044
LEU 8
0.0044
SER 9
0.0021
LYS 10
0.0045
ALA 11
0.0050
LYS 12
0.0014
GLU 13
0.0029
GLY 14
0.0016
VAL 15
0.0023
VAL 16
0.0040
ALA 17
0.0039
ALA 18
0.0056
ALA 19
0.0038
GLU 20
0.0018
LYS 21
0.0038
THR 22
0.0046
LYS 23
0.0027
GLN 24
0.0023
GLY 25
0.0029
VAL 26
0.0037
ALA 27
0.0042
GLU 28
0.0068
ALA 29
0.0073
ALA 30
0.0034
GLY 31
0.0055
LYS 32
0.0064
THR 33
0.0047
LYS 34
0.0094
GLU 35
0.0081
GLY 36
0.0057
VAL 37
0.0109
LEU 38
0.0176
TYR 39
0.0237
VAL 40
0.0178
GLY 41
0.0218
SER 42
0.0229
LYS 43
0.0143
THR 44
0.0203
LYS 45
0.0220
GLU 46
0.0190
GLY 47
0.0154
VAL 48
0.0173
VAL 49
0.0243
HIS 50
0.0403
GLY 51
0.0341
VAL 52
0.0263
ALA 53
0.0316
THR 54
0.0321
VAL 55
0.0207
ALA 56
0.0105
GLU 57
0.0067
LYS 58
0.0146
THR 59
0.0225
LYS 60
0.0344
GLU 61
0.0364
GLN 62
0.0306
VAL 63
0.0318
THR 64
0.0342
ASN 65
0.0263
VAL 66
0.0249
GLY 67
0.0116
GLY 68
0.0299
ALA 69
0.0335
VAL 70
0.0102
VAL 71
0.0310
THR 72
0.0424
GLY 73
0.0210
VAL 74
0.0191
THR 75
0.0288
ALA 76
0.0118
VAL 77
0.0165
ALA 78
0.0256
GLN 79
0.0260
LYS 80
0.0202
THR 81
0.0288
VAL 82
0.0400
GLU 83
0.0340
GLY 84
0.0274
ALA 85
0.0275
GLY 86
0.0259
SER 87
0.0215
ILE 88
0.0138
ALA 89
0.0230
ALA 90
0.0220
ALA 91
0.0165
THR 92
0.0265
GLY 93
0.0304
PHE 94
0.0056
VAL 95
0.0206
LYS 96
0.0245
LYS 97
0.0210
ASP 98
0.0120
GLN 99
0.0130
LEU 100
0.0221
GLY 101
0.0252
LYS 102
0.0213
ASN 103
0.0182
GLU 104
0.0193
GLU 105
0.0203
GLY 106
0.0193
ALA 107
0.0164
PRO 108
0.0271
GLN 109
0.0154
GLU 110
0.0066
GLY 111
0.0203
ILE 112
0.0353
LEU 113
0.0119
GLU 114
0.0198
ASP 115
0.0119
MET 116
0.0183
PRO 117
0.0252
VAL 118
0.0132
ASP 119
0.0087
PRO 120
0.0055
ASP 121
0.0113
ASN 122
0.0127
GLU 123
0.0135
ALA 124
0.0118
TYR 125
0.0080
GLU 126
0.0056
MET 127
0.0087
PRO 128
0.0067
SER 129
0.0076
GLU 130
0.0088
GLU 131
0.0078
GLY 132
0.0076
TYR 133
0.0084
GLN 134
0.0124
ASP 135
0.0092
TYR 136
0.0060
GLU 137
0.0064
PRO 138
0.0043
GLU 139
0.0048
ALA 140
0.0046
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.