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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 = 0.0506
MET 1
0.0276
ASP 2
0.0222
VAL 3
0.0254
PHE 4
0.0196
MET 5
0.0157
LYS 6
0.0199
GLY 7
0.0198
LEU 8
0.0139
SER 9
0.0137
LYS 10
0.0166
ALA 11
0.0147
LYS 12
0.0113
GLU 13
0.0127
GLY 14
0.0134
VAL 15
0.0128
VAL 16
0.0117
ALA 17
0.0114
ALA 18
0.0124
ALA 19
0.0136
GLU 20
0.0126
LYS 21
0.0114
THR 22
0.0144
LYS 23
0.0159
GLN 24
0.0133
GLY 25
0.0134
VAL 26
0.0178
ALA 27
0.0170
GLU 28
0.0134
ALA 29
0.0149
ALA 30
0.0191
GLY 31
0.0164
LYS 32
0.0121
THR 33
0.0158
LYS 34
0.0168
GLU 35
0.0117
GLY 36
0.0119
VAL 37
0.0147
LEU 38
0.0113
TYR 39
0.0069
VAL 40
0.0080
GLY 41
0.0116
SER 42
0.0135
LYS 43
0.0100
THR 44
0.0137
LYS 45
0.0165
GLU 46
0.0205
GLY 47
0.0162
VAL 48
0.0134
VAL 49
0.0185
HIS 50
0.0180
GLY 51
0.0128
VAL 52
0.0141
ALA 53
0.0176
THR 54
0.0144
VAL 55
0.0109
ALA 56
0.0144
GLU 57
0.0138
LYS 58
0.0094
THR 59
0.0100
LYS 60
0.0112
GLU 61
0.0077
GLN 62
0.0069
VAL 63
0.0099
THR 64
0.0079
ASN 65
0.0068
VAL 66
0.0096
GLY 67
0.0106
GLY 68
0.0105
ALA 69
0.0126
VAL 70
0.0151
VAL 71
0.0146
THR 72
0.0157
GLY 73
0.0179
VAL 74
0.0192
THR 75
0.0191
ALA 76
0.0210
VAL 77
0.0230
ALA 78
0.0222
GLN 79
0.0234
LYS 80
0.0253
THR 81
0.0258
VAL 82
0.0257
GLU 83
0.0274
GLY 84
0.0294
ALA 85
0.0283
GLY 86
0.0293
SER 87
0.0320
ILE 88
0.0298
ALA 89
0.0284
ALA 90
0.0311
ALA 91
0.0311
THR 92
0.0278
GLY 93
0.0278
PHE 94
0.0289
VAL 95
0.0323
LYS 96
0.0277
LYS 97
0.0274
ASP 98
0.0277
GLN 99
0.0263
LEU 100
0.0181
GLY 101
0.0169
LYS 102
0.0098
ASN 103
0.0141
GLU 104
0.0153
GLU 105
0.0218
GLY 106
0.0238
ALA 107
0.0263
PRO 108
0.0283
GLN 109
0.0292
GLU 110
0.0281
GLY 111
0.0199
ILE 112
0.0132
LEU 113
0.0152
GLU 114
0.0234
ASP 115
0.0248
MET 116
0.0296
PRO 117
0.0215
VAL 118
0.0261
ASP 119
0.0307
PRO 120
0.0444
ASP 121
0.0421
ASN 122
0.0300
GLU 123
0.0258
ALA 124
0.0096
TYR 125
0.0095
GLU 126
0.0076
MET 127
0.0207
PRO 128
0.0293
SER 129
0.0303
GLU 130
0.0377
GLU 131
0.0376
GLY 132
0.0201
TYR 133
0.0222
GLN 134
0.0061
ASP 135
0.0142
TYR 136
0.0275
GLU 137
0.0312
PRO 138
0.0432
GLU 139
0.0450
ALA 140
0.0506
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.