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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 = 0.0851
MET 1
0.0037
ASP 2
0.0037
VAL 3
0.0019
PHE 4
0.0022
MET 5
0.0035
LYS 6
0.0031
GLY 7
0.0036
LEU 8
0.0034
SER 9
0.0029
LYS 10
0.0030
ALA 11
0.0023
LYS 12
0.0017
GLU 13
0.0023
GLY 14
0.0040
VAL 15
0.0041
VAL 16
0.0034
ALA 17
0.0030
ALA 18
0.0023
ALA 19
0.0018
GLU 20
0.0009
LYS 21
0.0017
THR 22
0.0022
LYS 23
0.0018
GLN 24
0.0030
GLY 25
0.0026
VAL 26
0.0027
ALA 27
0.0022
GLU 28
0.0033
ALA 29
0.0017
ALA 30
0.0054
GLY 31
0.0076
LYS 32
0.0042
THR 33
0.0027
LYS 34
0.0034
GLU 35
0.0032
GLY 36
0.0038
VAL 37
0.0046
LEU 38
0.0029
TYR 39
0.0039
VAL 40
0.0044
GLY 41
0.0055
SER 42
0.0022
LYS 43
0.0048
THR 44
0.0077
LYS 45
0.0029
GLU 46
0.0070
GLY 47
0.0065
VAL 48
0.0033
VAL 49
0.0032
HIS 50
0.0043
GLY 51
0.0038
VAL 52
0.0033
ALA 53
0.0029
THR 54
0.0051
VAL 55
0.0028
ALA 56
0.0040
GLU 57
0.0048
LYS 58
0.0023
THR 59
0.0043
LYS 60
0.0046
GLU 61
0.0044
GLN 62
0.0060
VAL 63
0.0056
THR 64
0.0070
ASN 65
0.0056
VAL 66
0.0024
GLY 67
0.0039
GLY 68
0.0021
ALA 69
0.0066
VAL 70
0.0094
VAL 71
0.0050
THR 72
0.0044
GLY 73
0.0075
VAL 74
0.0039
THR 75
0.0016
ALA 76
0.0034
VAL 77
0.0022
ALA 78
0.0027
GLN 79
0.0038
LYS 80
0.0032
THR 81
0.0022
VAL 82
0.0028
GLU 83
0.0030
GLY 84
0.0021
ALA 85
0.0051
GLY 86
0.0063
SER 87
0.0036
ILE 88
0.0043
ALA 89
0.0056
ALA 90
0.0031
ALA 91
0.0011
THR 92
0.0011
GLY 93
0.0042
PHE 94
0.0035
VAL 95
0.0032
LYS 96
0.0049
LYS 97
0.0029
ASP 98
0.0121
GLN 99
0.0041
LEU 100
0.0105
GLY 101
0.0146
LYS 102
0.0061
ASN 103
0.0108
GLU 104
0.0092
GLU 105
0.0064
GLY 106
0.0106
ALA 107
0.0098
PRO 108
0.0111
GLN 109
0.0098
GLU 110
0.0043
GLY 111
0.0028
ILE 112
0.0030
LEU 113
0.0026
GLU 114
0.0042
ASP 115
0.0032
MET 116
0.0077
PRO 117
0.0074
VAL 118
0.0079
ASP 119
0.0092
PRO 120
0.0096
ASP 121
0.0156
ASN 122
0.0095
GLU 123
0.0075
ALA 124
0.0072
TYR 125
0.0118
GLU 126
0.0078
MET 127
0.0071
PRO 128
0.0052
SER 129
0.0162
GLU 130
0.0326
GLU 131
0.0184
GLY 132
0.0219
TYR 133
0.0335
GLN 134
0.0658
ASP 135
0.0275
TYR 136
0.0127
GLU 137
0.0411
PRO 138
0.0308
GLU 139
0.0365
ALA 140
0.0851
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.