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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 = 0.0509
MET 1
0.0109
ASP 2
0.0056
VAL 3
0.0042
PHE 4
0.0021
MET 5
0.0028
LYS 6
0.0064
GLY 7
0.0072
LEU 8
0.0060
SER 9
0.0070
LYS 10
0.0066
ALA 11
0.0063
LYS 12
0.0060
GLU 13
0.0055
GLY 14
0.0043
VAL 15
0.0038
VAL 16
0.0035
ALA 17
0.0086
ALA 18
0.0099
ALA 19
0.0048
GLU 20
0.0049
LYS 21
0.0100
THR 22
0.0105
LYS 23
0.0046
GLN 24
0.0030
GLY 25
0.0063
VAL 26
0.0077
ALA 27
0.0057
GLU 28
0.0083
ALA 29
0.0071
ALA 30
0.0056
GLY 31
0.0065
LYS 32
0.0097
THR 33
0.0101
LYS 34
0.0080
GLU 35
0.0071
GLY 36
0.0144
VAL 37
0.0179
LEU 38
0.0114
TYR 39
0.0116
VAL 40
0.0094
GLY 41
0.0101
SER 42
0.0094
LYS 43
0.0066
THR 44
0.0068
LYS 45
0.0122
GLU 46
0.0126
GLY 47
0.0078
VAL 48
0.0109
VAL 49
0.0137
HIS 50
0.0139
GLY 51
0.0144
VAL 52
0.0128
ALA 53
0.0124
THR 54
0.0164
VAL 55
0.0129
ALA 56
0.0047
GLU 57
0.0090
LYS 58
0.0111
THR 59
0.0096
LYS 60
0.0046
GLU 61
0.0094
GLN 62
0.0151
VAL 63
0.0162
THR 64
0.0129
ASN 65
0.0167
VAL 66
0.0195
GLY 67
0.0196
GLY 68
0.0212
ALA 69
0.0168
VAL 70
0.0167
VAL 71
0.0166
THR 72
0.0103
GLY 73
0.0088
VAL 74
0.0127
THR 75
0.0112
ALA 76
0.0136
VAL 77
0.0166
ALA 78
0.0148
GLN 79
0.0156
LYS 80
0.0141
THR 81
0.0130
VAL 82
0.0104
GLU 83
0.0067
GLY 84
0.0059
ALA 85
0.0111
GLY 86
0.0133
SER 87
0.0091
ILE 88
0.0132
ALA 89
0.0237
ALA 90
0.0228
ALA 91
0.0117
THR 92
0.0142
GLY 93
0.0239
PHE 94
0.0245
VAL 95
0.0441
LYS 96
0.0245
LYS 97
0.0262
ASP 98
0.0167
GLN 99
0.0278
LEU 100
0.0377
GLY 101
0.0400
LYS 102
0.0310
ASN 103
0.0235
GLU 104
0.0237
GLU 105
0.0311
GLY 106
0.0509
ALA 107
0.0384
PRO 108
0.0194
GLN 109
0.0117
GLU 110
0.0231
GLY 111
0.0081
ILE 112
0.0150
LEU 113
0.0247
GLU 114
0.0270
ASP 115
0.0322
MET 116
0.0456
PRO 117
0.0386
VAL 118
0.0285
ASP 119
0.0078
PRO 120
0.0139
ASP 121
0.0274
ASN 122
0.0256
GLU 123
0.0085
ALA 124
0.0128
TYR 125
0.0308
GLU 126
0.0302
MET 127
0.0204
PRO 128
0.0125
SER 129
0.0139
GLU 130
0.0137
GLU 131
0.0077
GLY 132
0.0111
TYR 133
0.0287
GLN 134
0.0379
ASP 135
0.0250
TYR 136
0.0181
GLU 137
0.0423
PRO 138
0.0282
GLU 139
0.0384
ALA 140
0.0423
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.