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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 = 0.0909
MET 1
0.0027
ASP 2
0.0033
VAL 3
0.0050
PHE 4
0.0047
MET 5
0.0033
LYS 6
0.0045
GLY 7
0.0047
LEU 8
0.0045
SER 9
0.0043
LYS 10
0.0035
ALA 11
0.0021
LYS 12
0.0029
GLU 13
0.0029
GLY 14
0.0021
VAL 15
0.0026
VAL 16
0.0035
ALA 17
0.0045
ALA 18
0.0041
ALA 19
0.0038
GLU 20
0.0037
LYS 21
0.0039
THR 22
0.0030
LYS 23
0.0021
GLN 24
0.0012
GLY 25
0.0006
VAL 26
0.0011
ALA 27
0.0028
GLU 28
0.0038
ALA 29
0.0021
ALA 30
0.0028
GLY 31
0.0040
LYS 32
0.0032
THR 33
0.0028
LYS 34
0.0034
GLU 35
0.0036
GLY 36
0.0036
VAL 37
0.0034
LEU 38
0.0039
TYR 39
0.0043
VAL 40
0.0050
GLY 41
0.0047
SER 42
0.0021
LYS 43
0.0042
THR 44
0.0098
LYS 45
0.0106
GLU 46
0.0063
GLY 47
0.0045
VAL 48
0.0092
VAL 49
0.0096
HIS 50
0.0135
GLY 51
0.0171
VAL 52
0.0164
ALA 53
0.0163
THR 54
0.0161
VAL 55
0.0133
ALA 56
0.0105
GLU 57
0.0065
LYS 58
0.0021
THR 59
0.0073
LYS 60
0.0071
GLU 61
0.0138
GLN 62
0.0167
VAL 63
0.0165
THR 64
0.0171
ASN 65
0.0220
VAL 66
0.0184
GLY 67
0.0189
GLY 68
0.0133
ALA 69
0.0045
VAL 70
0.0099
VAL 71
0.0068
THR 72
0.0196
GLY 73
0.0243
VAL 74
0.0134
THR 75
0.0172
ALA 76
0.0312
VAL 77
0.0234
ALA 78
0.0089
GLN 79
0.0142
LYS 80
0.0177
THR 81
0.0098
VAL 82
0.0088
GLU 83
0.0150
GLY 84
0.0311
ALA 85
0.0090
GLY 86
0.0722
SER 87
0.0909
ILE 88
0.0345
ALA 89
0.0414
ALA 90
0.0648
ALA 91
0.0461
THR 92
0.0355
GLY 93
0.0395
PHE 94
0.0241
VAL 95
0.0307
LYS 96
0.0179
LYS 97
0.0136
ASP 98
0.0179
GLN 99
0.0140
LEU 100
0.0178
GLY 101
0.0095
LYS 102
0.0145
ASN 103
0.0150
GLU 104
0.0178
GLU 105
0.0130
GLY 106
0.0177
ALA 107
0.0208
PRO 108
0.0160
GLN 109
0.0055
GLU 110
0.0054
GLY 111
0.0068
ILE 112
0.0048
LEU 113
0.0059
GLU 114
0.0067
ASP 115
0.0035
MET 116
0.0045
PRO 117
0.0079
VAL 118
0.0036
ASP 119
0.0013
PRO 120
0.0014
ASP 121
0.0017
ASN 122
0.0025
GLU 123
0.0029
ALA 124
0.0019
TYR 125
0.0020
GLU 126
0.0015
MET 127
0.0020
PRO 128
0.0016
SER 129
0.0023
GLU 130
0.0027
GLU 131
0.0016
GLY 132
0.0013
TYR 133
0.0025
GLN 134
0.0026
ASP 135
0.0017
TYR 136
0.0018
GLU 137
0.0019
PRO 138
0.0019
GLU 139
0.0016
ALA 140
0.0019
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.