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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 = 0.0410
MET 1
0.0283
ASP 2
0.0036
VAL 3
0.0162
PHE 4
0.0169
MET 5
0.0190
LYS 6
0.0256
GLY 7
0.0162
LEU 8
0.0103
SER 9
0.0138
LYS 10
0.0089
ALA 11
0.0159
LYS 12
0.0258
GLU 13
0.0266
GLY 14
0.0258
VAL 15
0.0295
VAL 16
0.0194
ALA 17
0.0143
ALA 18
0.0175
ALA 19
0.0093
GLU 20
0.0137
LYS 21
0.0243
THR 22
0.0280
LYS 23
0.0308
GLN 24
0.0315
GLY 25
0.0301
VAL 26
0.0311
ALA 27
0.0132
GLU 28
0.0296
ALA 29
0.0314
ALA 30
0.0226
GLY 31
0.0410
LYS 32
0.0385
THR 33
0.0254
LYS 34
0.0241
GLU 35
0.0281
GLY 36
0.0167
VAL 37
0.0152
LEU 38
0.0129
TYR 39
0.0171
VAL 40
0.0206
GLY 41
0.0323
SER 42
0.0343
LYS 43
0.0280
THR 44
0.0245
LYS 45
0.0222
GLU 46
0.0072
GLY 47
0.0225
VAL 48
0.0249
VAL 49
0.0090
HIS 50
0.0136
GLY 51
0.0157
VAL 52
0.0064
ALA 53
0.0106
THR 54
0.0084
VAL 55
0.0073
ALA 56
0.0078
GLU 57
0.0094
LYS 58
0.0129
THR 59
0.0108
LYS 60
0.0057
GLU 61
0.0128
GLN 62
0.0137
VAL 63
0.0061
THR 64
0.0042
ASN 65
0.0074
VAL 66
0.0056
GLY 67
0.0078
GLY 68
0.0176
ALA 69
0.0141
VAL 70
0.0087
VAL 71
0.0122
THR 72
0.0176
GLY 73
0.0156
VAL 74
0.0096
THR 75
0.0075
ALA 76
0.0165
VAL 77
0.0209
ALA 78
0.0180
GLN 79
0.0176
LYS 80
0.0145
THR 81
0.0166
VAL 82
0.0187
GLU 83
0.0129
GLY 84
0.0194
ALA 85
0.0212
GLY 86
0.0194
SER 87
0.0258
ILE 88
0.0261
ALA 89
0.0102
ALA 90
0.0092
ALA 91
0.0133
THR 92
0.0107
GLY 93
0.0135
PHE 94
0.0183
VAL 95
0.0122
LYS 96
0.0112
LYS 97
0.0196
ASP 98
0.0113
GLN 99
0.0114
LEU 100
0.0224
GLY 101
0.0166
LYS 102
0.0155
ASN 103
0.0170
GLU 104
0.0100
GLU 105
0.0109
GLY 106
0.0100
ALA 107
0.0109
PRO 108
0.0090
GLN 109
0.0095
GLU 110
0.0079
GLY 111
0.0060
ILE 112
0.0082
LEU 113
0.0039
GLU 114
0.0045
ASP 115
0.0039
MET 116
0.0041
PRO 117
0.0044
VAL 118
0.0083
ASP 119
0.0138
PRO 120
0.0231
ASP 121
0.0105
ASN 122
0.0121
GLU 123
0.0057
ALA 124
0.0093
TYR 125
0.0181
GLU 126
0.0199
MET 127
0.0179
PRO 128
0.0124
SER 129
0.0076
GLU 130
0.0088
GLU 131
0.0105
GLY 132
0.0079
TYR 133
0.0082
GLN 134
0.0103
ASP 135
0.0087
TYR 136
0.0064
GLU 137
0.0036
PRO 138
0.0045
GLU 139
0.0080
ALA 140
0.0071
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.