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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 = 0.0419
MET 1
0.0133
ASP 2
0.0077
VAL 3
0.0156
PHE 4
0.0156
MET 5
0.0105
LYS 6
0.0060
GLY 7
0.0042
LEU 8
0.0086
SER 9
0.0100
LYS 10
0.0072
ALA 11
0.0081
LYS 12
0.0085
GLU 13
0.0084
GLY 14
0.0121
VAL 15
0.0127
VAL 16
0.0058
ALA 17
0.0081
ALA 18
0.0151
ALA 19
0.0155
GLU 20
0.0142
LYS 21
0.0080
THR 22
0.0179
LYS 23
0.0245
GLN 24
0.0158
GLY 25
0.0056
VAL 26
0.0222
ALA 27
0.0231
GLU 28
0.0100
ALA 29
0.0078
ALA 30
0.0137
GLY 31
0.0049
LYS 32
0.0042
THR 33
0.0104
LYS 34
0.0096
GLU 35
0.0121
GLY 36
0.0137
VAL 37
0.0202
LEU 38
0.0198
TYR 39
0.0153
VAL 40
0.0094
GLY 41
0.0138
SER 42
0.0219
LYS 43
0.0099
THR 44
0.0313
LYS 45
0.0389
GLU 46
0.0351
GLY 47
0.0193
VAL 48
0.0138
VAL 49
0.0149
HIS 50
0.0032
GLY 51
0.0080
VAL 52
0.0177
ALA 53
0.0219
THR 54
0.0243
VAL 55
0.0225
ALA 56
0.0342
GLU 57
0.0373
LYS 58
0.0228
THR 59
0.0214
LYS 60
0.0287
GLU 61
0.0163
GLN 62
0.0064
VAL 63
0.0195
THR 64
0.0041
ASN 65
0.0203
VAL 66
0.0330
GLY 67
0.0297
GLY 68
0.0361
ALA 69
0.0387
VAL 70
0.0372
VAL 71
0.0368
THR 72
0.0310
GLY 73
0.0272
VAL 74
0.0243
THR 75
0.0182
ALA 76
0.0087
VAL 77
0.0116
ALA 78
0.0108
GLN 79
0.0118
LYS 80
0.0189
THR 81
0.0261
VAL 82
0.0290
GLU 83
0.0324
GLY 84
0.0392
ALA 85
0.0374
GLY 86
0.0320
SER 87
0.0299
ILE 88
0.0238
ALA 89
0.0169
ALA 90
0.0112
ALA 91
0.0069
THR 92
0.0105
GLY 93
0.0154
PHE 94
0.0304
VAL 95
0.0419
LYS 96
0.0320
LYS 97
0.0249
ASP 98
0.0129
GLN 99
0.0135
LEU 100
0.0210
GLY 101
0.0206
LYS 102
0.0206
ASN 103
0.0181
GLU 104
0.0256
GLU 105
0.0072
GLY 106
0.0294
ALA 107
0.0275
PRO 108
0.0227
GLN 109
0.0148
GLU 110
0.0132
GLY 111
0.0090
ILE 112
0.0033
LEU 113
0.0066
GLU 114
0.0080
ASP 115
0.0030
MET 116
0.0031
PRO 117
0.0071
VAL 118
0.0038
ASP 119
0.0031
PRO 120
0.0031
ASP 121
0.0031
ASN 122
0.0032
GLU 123
0.0040
ALA 124
0.0045
TYR 125
0.0037
GLU 126
0.0030
MET 127
0.0040
PRO 128
0.0056
SER 129
0.0050
GLU 130
0.0016
GLU 131
0.0058
GLY 132
0.0043
TYR 133
0.0061
GLN 134
0.0041
ASP 135
0.0026
TYR 136
0.0028
GLU 137
0.0014
PRO 138
0.0047
GLU 139
0.0053
ALA 140
0.0066
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.