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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 = 0.0894
MET 1
0.0008
ASP 2
0.0006
VAL 3
0.0004
PHE 4
0.0008
MET 5
0.0006
LYS 6
0.0006
GLY 7
0.0006
LEU 8
0.0002
SER 9
0.0003
LYS 10
0.0002
ALA 11
0.0005
LYS 12
0.0006
GLU 13
0.0007
GLY 14
0.0014
VAL 15
0.0008
VAL 16
0.0007
ALA 17
0.0013
ALA 18
0.0004
ALA 19
0.0011
GLU 20
0.0013
LYS 21
0.0012
THR 22
0.0011
LYS 23
0.0012
GLN 24
0.0015
GLY 25
0.0014
VAL 26
0.0012
ALA 27
0.0010
GLU 28
0.0015
ALA 29
0.0011
ALA 30
0.0013
GLY 31
0.0010
LYS 32
0.0009
THR 33
0.0010
LYS 34
0.0011
GLU 35
0.0014
GLY 36
0.0017
VAL 37
0.0021
LEU 38
0.0013
TYR 39
0.0008
VAL 40
0.0021
GLY 41
0.0034
SER 42
0.0008
LYS 43
0.0034
THR 44
0.0048
LYS 45
0.0047
GLU 46
0.0047
GLY 47
0.0037
VAL 48
0.0046
VAL 49
0.0037
HIS 50
0.0005
GLY 51
0.0019
VAL 52
0.0028
ALA 53
0.0045
THR 54
0.0041
VAL 55
0.0031
ALA 56
0.0052
GLU 57
0.0029
LYS 58
0.0029
THR 59
0.0041
LYS 60
0.0040
GLU 61
0.0045
GLN 62
0.0041
VAL 63
0.0028
THR 64
0.0032
ASN 65
0.0049
VAL 66
0.0062
GLY 67
0.0051
GLY 68
0.0044
ALA 69
0.0049
VAL 70
0.0023
VAL 71
0.0008
THR 72
0.0045
GLY 73
0.0077
VAL 74
0.0054
THR 75
0.0046
ALA 76
0.0059
VAL 77
0.0054
ALA 78
0.0046
GLN 79
0.0039
LYS 80
0.0042
THR 81
0.0026
VAL 82
0.0031
GLU 83
0.0044
GLY 84
0.0033
ALA 85
0.0093
GLY 86
0.0050
SER 87
0.0016
ILE 88
0.0033
ALA 89
0.0055
ALA 90
0.0042
ALA 91
0.0091
THR 92
0.0144
GLY 93
0.0011
PHE 94
0.0070
VAL 95
0.0045
LYS 96
0.0041
LYS 97
0.0059
ASP 98
0.0109
GLN 99
0.0129
LEU 100
0.0191
GLY 101
0.0641
LYS 102
0.0302
ASN 103
0.0299
GLU 104
0.0509
GLU 105
0.0568
GLY 106
0.0550
ALA 107
0.0894
PRO 108
0.0492
GLN 109
0.0526
GLU 110
0.0209
GLY 111
0.0536
ILE 112
0.0293
LEU 113
0.0320
GLU 114
0.0446
ASP 115
0.0239
MET 116
0.0111
PRO 117
0.0376
VAL 118
0.0060
ASP 119
0.0117
PRO 120
0.0125
ASP 121
0.0469
ASN 122
0.0108
GLU 123
0.0103
ALA 124
0.0178
TYR 125
0.0086
GLU 126
0.0127
MET 127
0.0106
PRO 128
0.0064
SER 129
0.0171
GLU 130
0.0187
GLU 131
0.0041
GLY 132
0.0051
TYR 133
0.0027
GLN 134
0.0010
ASP 135
0.0026
TYR 136
0.0043
GLU 137
0.0075
PRO 138
0.0147
GLU 139
0.0073
ALA 140
0.0053
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.