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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 = 0.0514
MET 1
0.0120
ASP 2
0.0153
VAL 3
0.0171
PHE 4
0.0210
MET 5
0.0174
LYS 6
0.0144
GLY 7
0.0111
LEU 8
0.0104
SER 9
0.0110
LYS 10
0.0086
ALA 11
0.0052
LYS 12
0.0038
GLU 13
0.0044
GLY 14
0.0077
VAL 15
0.0148
VAL 16
0.0137
ALA 17
0.0145
ALA 18
0.0141
ALA 19
0.0166
GLU 20
0.0188
LYS 21
0.0188
THR 22
0.0157
LYS 23
0.0187
GLN 24
0.0185
GLY 25
0.0289
VAL 26
0.0241
ALA 27
0.0189
GLU 28
0.0282
ALA 29
0.0237
ALA 30
0.0276
GLY 31
0.0149
LYS 32
0.0156
THR 33
0.0191
LYS 34
0.0059
GLU 35
0.0096
GLY 36
0.0089
VAL 37
0.0175
LEU 38
0.0089
TYR 39
0.0102
VAL 40
0.0114
GLY 41
0.0224
SER 42
0.0257
LYS 43
0.0140
THR 44
0.0117
LYS 45
0.0108
GLU 46
0.0110
GLY 47
0.0090
VAL 48
0.0079
VAL 49
0.0058
HIS 50
0.0066
GLY 51
0.0116
VAL 52
0.0148
ALA 53
0.0064
THR 54
0.0103
VAL 55
0.0145
ALA 56
0.0065
GLU 57
0.0027
LYS 58
0.0046
THR 59
0.0051
LYS 60
0.0061
GLU 61
0.0157
GLN 62
0.0203
VAL 63
0.0118
THR 64
0.0059
ASN 65
0.0105
VAL 66
0.0112
GLY 67
0.0159
GLY 68
0.0195
ALA 69
0.0285
VAL 70
0.0189
VAL 71
0.0135
THR 72
0.0183
GLY 73
0.0204
VAL 74
0.0179
THR 75
0.0130
ALA 76
0.0164
VAL 77
0.0151
ALA 78
0.0156
GLN 79
0.0102
LYS 80
0.0134
THR 81
0.0128
VAL 82
0.0191
GLU 83
0.0197
GLY 84
0.0176
ALA 85
0.0172
GLY 86
0.0115
SER 87
0.0185
ILE 88
0.0148
ALA 89
0.0234
ALA 90
0.0223
ALA 91
0.0206
THR 92
0.0200
GLY 93
0.0141
PHE 94
0.0142
VAL 95
0.0227
LYS 96
0.0258
LYS 97
0.0119
ASP 98
0.0363
GLN 99
0.0177
LEU 100
0.0204
GLY 101
0.0490
LYS 102
0.0266
ASN 103
0.0348
GLU 104
0.0268
GLU 105
0.0319
GLY 106
0.0391
ALA 107
0.0030
PRO 108
0.0233
GLN 109
0.0514
GLU 110
0.0352
GLY 111
0.0195
ILE 112
0.0061
LEU 113
0.0154
GLU 114
0.0256
ASP 115
0.0168
MET 116
0.0159
PRO 117
0.0192
VAL 118
0.0052
ASP 119
0.0096
PRO 120
0.0237
ASP 121
0.0217
ASN 122
0.0139
GLU 123
0.0092
ALA 124
0.0069
TYR 125
0.0056
GLU 126
0.0150
MET 127
0.0042
PRO 128
0.0150
SER 129
0.0240
GLU 130
0.0181
GLU 131
0.0165
GLY 132
0.0119
TYR 133
0.0103
GLN 134
0.0033
ASP 135
0.0071
TYR 136
0.0088
GLU 137
0.0095
PRO 138
0.0063
GLU 139
0.0028
ALA 140
0.0039
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.