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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 = 0.0440
MET 1
0.0235
ASP 2
0.0203
VAL 3
0.0133
PHE 4
0.0108
MET 5
0.0146
LYS 6
0.0124
GLY 7
0.0138
LEU 8
0.0168
SER 9
0.0155
LYS 10
0.0171
ALA 11
0.0150
LYS 12
0.0121
GLU 13
0.0101
GLY 14
0.0138
VAL 15
0.0131
VAL 16
0.0110
ALA 17
0.0153
ALA 18
0.0143
ALA 19
0.0181
GLU 20
0.0107
LYS 21
0.0052
THR 22
0.0055
LYS 23
0.0065
GLN 24
0.0131
GLY 25
0.0130
VAL 26
0.0189
ALA 27
0.0160
GLU 28
0.0100
ALA 29
0.0117
ALA 30
0.0296
GLY 31
0.0338
LYS 32
0.0154
THR 33
0.0062
LYS 34
0.0147
GLU 35
0.0300
GLY 36
0.0259
VAL 37
0.0298
LEU 38
0.0256
TYR 39
0.0184
VAL 40
0.0089
GLY 41
0.0204
SER 42
0.0161
LYS 43
0.0061
THR 44
0.0124
LYS 45
0.0191
GLU 46
0.0163
GLY 47
0.0138
VAL 48
0.0132
VAL 49
0.0136
HIS 50
0.0182
GLY 51
0.0114
VAL 52
0.0064
ALA 53
0.0130
THR 54
0.0073
VAL 55
0.0084
ALA 56
0.0122
GLU 57
0.0100
LYS 58
0.0107
THR 59
0.0105
LYS 60
0.0069
GLU 61
0.0054
GLN 62
0.0036
VAL 63
0.0032
THR 64
0.0083
ASN 65
0.0085
VAL 66
0.0093
GLY 67
0.0143
GLY 68
0.0111
ALA 69
0.0149
VAL 70
0.0204
VAL 71
0.0077
THR 72
0.0145
GLY 73
0.0189
VAL 74
0.0093
THR 75
0.0146
ALA 76
0.0154
VAL 77
0.0095
ALA 78
0.0124
GLN 79
0.0119
LYS 80
0.0084
THR 81
0.0089
VAL 82
0.0143
GLU 83
0.0146
GLY 84
0.0126
ALA 85
0.0088
GLY 86
0.0058
SER 87
0.0104
ILE 88
0.0048
ALA 89
0.0111
ALA 90
0.0162
ALA 91
0.0105
THR 92
0.0122
GLY 93
0.0123
PHE 94
0.0131
VAL 95
0.0227
LYS 96
0.0184
LYS 97
0.0223
ASP 98
0.0254
GLN 99
0.0229
LEU 100
0.0174
GLY 101
0.0305
LYS 102
0.0356
ASN 103
0.0378
GLU 104
0.0362
GLU 105
0.0367
GLY 106
0.0440
ALA 107
0.0380
PRO 108
0.0303
GLN 109
0.0334
GLU 110
0.0293
GLY 111
0.0231
ILE 112
0.0182
LEU 113
0.0103
GLU 114
0.0157
ASP 115
0.0107
MET 116
0.0161
PRO 117
0.0175
VAL 118
0.0265
ASP 119
0.0282
PRO 120
0.0372
ASP 121
0.0366
ASN 122
0.0233
GLU 123
0.0186
ALA 124
0.0215
TYR 125
0.0201
GLU 126
0.0156
MET 127
0.0165
PRO 128
0.0141
SER 129
0.0127
GLU 130
0.0093
GLU 131
0.0101
GLY 132
0.0047
TYR 133
0.0048
GLN 134
0.0155
ASP 135
0.0047
TYR 136
0.0061
GLU 137
0.0066
PRO 138
0.0077
GLU 139
0.0086
ALA 140
0.0124
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.