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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 = 0.0623
MET 1
0.0032
ASP 2
0.0038
VAL 3
0.0029
PHE 4
0.0027
MET 5
0.0063
LYS 6
0.0061
GLY 7
0.0022
LEU 8
0.0038
SER 9
0.0012
LYS 10
0.0010
ALA 11
0.0025
LYS 12
0.0021
GLU 13
0.0053
GLY 14
0.0081
VAL 15
0.0059
VAL 16
0.0024
ALA 17
0.0079
ALA 18
0.0067
ALA 19
0.0036
GLU 20
0.0026
LYS 21
0.0035
THR 22
0.0010
LYS 23
0.0023
GLN 24
0.0019
GLY 25
0.0029
VAL 26
0.0024
ALA 27
0.0018
GLU 28
0.0047
ALA 29
0.0021
ALA 30
0.0011
GLY 31
0.0010
LYS 32
0.0022
THR 33
0.0023
LYS 34
0.0015
GLU 35
0.0038
GLY 36
0.0026
VAL 37
0.0028
LEU 38
0.0022
TYR 39
0.0047
VAL 40
0.0056
GLY 41
0.0060
SER 42
0.0018
LYS 43
0.0044
THR 44
0.0070
LYS 45
0.0036
GLU 46
0.0070
GLY 47
0.0049
VAL 48
0.0050
VAL 49
0.0017
HIS 50
0.0068
GLY 51
0.0072
VAL 52
0.0073
ALA 53
0.0091
THR 54
0.0022
VAL 55
0.0034
ALA 56
0.0041
GLU 57
0.0037
LYS 58
0.0032
THR 59
0.0014
LYS 60
0.0028
GLU 61
0.0010
GLN 62
0.0030
VAL 63
0.0051
THR 64
0.0045
ASN 65
0.0051
VAL 66
0.0022
GLY 67
0.0022
GLY 68
0.0029
ALA 69
0.0039
VAL 70
0.0060
VAL 71
0.0045
THR 72
0.0042
GLY 73
0.0034
VAL 74
0.0010
THR 75
0.0018
ALA 76
0.0045
VAL 77
0.0034
ALA 78
0.0031
GLN 79
0.0028
LYS 80
0.0005
THR 81
0.0012
VAL 82
0.0049
GLU 83
0.0057
GLY 84
0.0043
ALA 85
0.0037
GLY 86
0.0028
SER 87
0.0020
ILE 88
0.0017
ALA 89
0.0054
ALA 90
0.0057
ALA 91
0.0040
THR 92
0.0032
GLY 93
0.0035
PHE 94
0.0037
VAL 95
0.0045
LYS 96
0.0046
LYS 97
0.0033
ASP 98
0.0030
GLN 99
0.0019
LEU 100
0.0035
GLY 101
0.0177
LYS 102
0.0075
ASN 103
0.0100
GLU 104
0.0137
GLU 105
0.0050
GLY 106
0.0110
ALA 107
0.0115
PRO 108
0.0061
GLN 109
0.0035
GLU 110
0.0050
GLY 111
0.0140
ILE 112
0.0194
LEU 113
0.0186
GLU 114
0.0253
ASP 115
0.0187
MET 116
0.0284
PRO 117
0.0532
VAL 118
0.0263
ASP 119
0.0193
PRO 120
0.0310
ASP 121
0.0456
ASN 122
0.0160
GLU 123
0.0166
ALA 124
0.0248
TYR 125
0.0256
GLU 126
0.0132
MET 127
0.0241
PRO 128
0.0417
SER 129
0.0206
GLU 130
0.0202
GLU 131
0.0212
GLY 132
0.0131
TYR 133
0.0080
GLN 134
0.0270
ASP 135
0.0127
TYR 136
0.0466
GLU 137
0.0528
PRO 138
0.0623
GLU 139
0.0364
ALA 140
0.0347
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.