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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 = 0.0421
MET 1
0.0171
ASP 2
0.0187
VAL 3
0.0186
PHE 4
0.0176
MET 5
0.0104
LYS 6
0.0016
GLY 7
0.0052
LEU 8
0.0128
SER 9
0.0137
LYS 10
0.0104
ALA 11
0.0135
LYS 12
0.0201
GLU 13
0.0197
GLY 14
0.0178
VAL 15
0.0187
VAL 16
0.0229
ALA 17
0.0206
ALA 18
0.0186
ALA 19
0.0161
GLU 20
0.0149
LYS 21
0.0128
THR 22
0.0097
LYS 23
0.0067
GLN 24
0.0093
GLY 25
0.0082
VAL 26
0.0132
ALA 27
0.0177
GLU 28
0.0197
ALA 29
0.0191
ALA 30
0.0292
GLY 31
0.0322
LYS 32
0.0231
THR 33
0.0243
LYS 34
0.0324
GLU 35
0.0225
GLY 36
0.0152
VAL 37
0.0213
LEU 38
0.0173
TYR 39
0.0095
VAL 40
0.0187
GLY 41
0.0258
SER 42
0.0312
LYS 43
0.0266
THR 44
0.0289
LYS 45
0.0281
GLU 46
0.0277
GLY 47
0.0269
VAL 48
0.0235
VAL 49
0.0192
HIS 50
0.0121
GLY 51
0.0151
VAL 52
0.0124
ALA 53
0.0074
THR 54
0.0134
VAL 55
0.0102
ALA 56
0.0149
GLU 57
0.0305
LYS 58
0.0291
THR 59
0.0152
LYS 60
0.0341
GLU 61
0.0421
GLN 62
0.0256
VAL 63
0.0191
THR 64
0.0374
ASN 65
0.0361
VAL 66
0.0177
GLY 67
0.0203
GLY 68
0.0192
ALA 69
0.0116
VAL 70
0.0137
VAL 71
0.0168
THR 72
0.0126
GLY 73
0.0203
VAL 74
0.0258
THR 75
0.0260
ALA 76
0.0273
VAL 77
0.0316
ALA 78
0.0304
GLN 79
0.0308
LYS 80
0.0294
THR 81
0.0266
VAL 82
0.0244
GLU 83
0.0234
GLY 84
0.0183
ALA 85
0.0116
GLY 86
0.0121
SER 87
0.0123
ILE 88
0.0070
ALA 89
0.0091
ALA 90
0.0207
ALA 91
0.0258
THR 92
0.0271
GLY 93
0.0277
PHE 94
0.0370
VAL 95
0.0368
LYS 96
0.0334
LYS 97
0.0286
ASP 98
0.0181
GLN 99
0.0122
LEU 100
0.0129
GLY 101
0.0249
LYS 102
0.0163
ASN 103
0.0162
GLU 104
0.0099
GLU 105
0.0162
GLY 106
0.0175
ALA 107
0.0135
PRO 108
0.0231
GLN 109
0.0160
GLU 110
0.0122
GLY 111
0.0116
ILE 112
0.0137
LEU 113
0.0102
GLU 114
0.0089
ASP 115
0.0081
MET 116
0.0061
PRO 117
0.0029
VAL 118
0.0021
ASP 119
0.0063
PRO 120
0.0071
ASP 121
0.0123
ASN 122
0.0107
GLU 123
0.0078
ALA 124
0.0140
TYR 125
0.0195
GLU 126
0.0164
MET 127
0.0132
PRO 128
0.0136
SER 129
0.0156
GLU 130
0.0124
GLU 131
0.0086
GLY 132
0.0084
TYR 133
0.0050
GLN 134
0.0072
ASP 135
0.0138
TYR 136
0.0182
GLU 137
0.0219
PRO 138
0.0296
GLU 139
0.0261
ALA 140
0.0246
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.