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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 = 0.0702
MET 1
0.0072
ASP 2
0.0070
VAL 3
0.0098
PHE 4
0.0068
MET 5
0.0080
LYS 6
0.0092
GLY 7
0.0081
LEU 8
0.0047
SER 9
0.0058
LYS 10
0.0064
ALA 11
0.0084
LYS 12
0.0105
GLU 13
0.0161
GLY 14
0.0220
VAL 15
0.0169
VAL 16
0.0158
ALA 17
0.0087
ALA 18
0.0104
ALA 19
0.0199
GLU 20
0.0088
LYS 21
0.0072
THR 22
0.0075
LYS 23
0.0139
GLN 24
0.0144
GLY 25
0.0110
VAL 26
0.0225
ALA 27
0.0169
GLU 28
0.0097
ALA 29
0.0068
ALA 30
0.0187
GLY 31
0.0163
LYS 32
0.0097
THR 33
0.0193
LYS 34
0.0138
GLU 35
0.0167
GLY 36
0.0231
VAL 37
0.0343
LEU 38
0.0163
TYR 39
0.0062
VAL 40
0.0104
GLY 41
0.0150
SER 42
0.0142
LYS 43
0.0141
THR 44
0.0229
LYS 45
0.0243
GLU 46
0.0221
GLY 47
0.0090
VAL 48
0.0106
VAL 49
0.0050
HIS 50
0.0088
GLY 51
0.0126
VAL 52
0.0182
ALA 53
0.0239
THR 54
0.0157
VAL 55
0.0088
ALA 56
0.0074
GLU 57
0.0029
LYS 58
0.0084
THR 59
0.0078
LYS 60
0.0085
GLU 61
0.0046
GLN 62
0.0029
VAL 63
0.0113
THR 64
0.0131
ASN 65
0.0095
VAL 66
0.0116
GLY 67
0.0281
GLY 68
0.0174
ALA 69
0.0102
VAL 70
0.0136
VAL 71
0.0110
THR 72
0.0197
GLY 73
0.0157
VAL 74
0.0228
THR 75
0.0147
ALA 76
0.0186
VAL 77
0.0121
ALA 78
0.0070
GLN 79
0.0097
LYS 80
0.0051
THR 81
0.0206
VAL 82
0.0197
GLU 83
0.0362
GLY 84
0.0674
ALA 85
0.0166
GLY 86
0.0484
SER 87
0.0397
ILE 88
0.0102
ALA 89
0.0184
ALA 90
0.0673
ALA 91
0.0702
THR 92
0.0348
GLY 93
0.0149
PHE 94
0.0172
VAL 95
0.0281
LYS 96
0.0160
LYS 97
0.0325
ASP 98
0.0205
GLN 99
0.0165
LEU 100
0.0129
GLY 101
0.0225
LYS 102
0.0041
ASN 103
0.0041
GLU 104
0.0053
GLU 105
0.0056
GLY 106
0.0066
ALA 107
0.0054
PRO 108
0.0079
GLN 109
0.0056
GLU 110
0.0014
GLY 111
0.0035
ILE 112
0.0027
LEU 113
0.0031
GLU 114
0.0038
ASP 115
0.0016
MET 116
0.0013
PRO 117
0.0043
VAL 118
0.0020
ASP 119
0.0010
PRO 120
0.0026
ASP 121
0.0048
ASN 122
0.0008
GLU 123
0.0009
ALA 124
0.0016
TYR 125
0.0012
GLU 126
0.0016
MET 127
0.0016
PRO 128
0.0009
SER 129
0.0025
GLU 130
0.0026
GLU 131
0.0006
GLY 132
0.0007
TYR 133
0.0005
GLN 134
0.0004
ASP 135
0.0002
TYR 136
0.0005
GLU 137
0.0005
PRO 138
0.0004
GLU 139
0.0003
ALA 140
0.0004
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.