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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 = 0.0668
MET 1
0.0205
ASP 2
0.0146
VAL 3
0.0224
PHE 4
0.0203
MET 5
0.0204
LYS 6
0.0227
GLY 7
0.0203
LEU 8
0.0113
SER 9
0.0133
LYS 10
0.0192
ALA 11
0.0263
LYS 12
0.0282
GLU 13
0.0446
GLY 14
0.0668
VAL 15
0.0417
VAL 16
0.0337
ALA 17
0.0292
ALA 18
0.0218
ALA 19
0.0503
GLU 20
0.0275
LYS 21
0.0149
THR 22
0.0132
LYS 23
0.0055
GLN 24
0.0078
GLY 25
0.0142
VAL 26
0.0367
ALA 27
0.0206
GLU 28
0.0141
ALA 29
0.0060
ALA 30
0.0173
GLY 31
0.0185
LYS 32
0.0179
THR 33
0.0290
LYS 34
0.0214
GLU 35
0.0113
GLY 36
0.0173
VAL 37
0.0259
LEU 38
0.0204
TYR 39
0.0148
VAL 40
0.0215
GLY 41
0.0160
SER 42
0.0095
LYS 43
0.0143
THR 44
0.0093
LYS 45
0.0104
GLU 46
0.0140
GLY 47
0.0154
VAL 48
0.0046
VAL 49
0.0027
HIS 50
0.0077
GLY 51
0.0055
VAL 52
0.0062
ALA 53
0.0098
THR 54
0.0030
VAL 55
0.0026
ALA 56
0.0028
GLU 57
0.0043
LYS 58
0.0017
THR 59
0.0038
LYS 60
0.0025
GLU 61
0.0051
GLN 62
0.0074
VAL 63
0.0091
THR 64
0.0111
ASN 65
0.0065
VAL 66
0.0045
GLY 67
0.0074
GLY 68
0.0042
ALA 69
0.0113
VAL 70
0.0087
VAL 71
0.0059
THR 72
0.0046
GLY 73
0.0057
VAL 74
0.0093
THR 75
0.0005
ALA 76
0.0128
VAL 77
0.0086
ALA 78
0.0021
GLN 79
0.0029
LYS 80
0.0019
THR 81
0.0067
VAL 82
0.0043
GLU 83
0.0127
GLY 84
0.0203
ALA 85
0.0036
GLY 86
0.0126
SER 87
0.0096
ILE 88
0.0045
ALA 89
0.0047
ALA 90
0.0176
ALA 91
0.0214
THR 92
0.0141
GLY 93
0.0034
PHE 94
0.0060
VAL 95
0.0079
LYS 96
0.0068
LYS 97
0.0100
ASP 98
0.0058
GLN 99
0.0047
LEU 100
0.0034
GLY 101
0.0065
LYS 102
0.0012
ASN 103
0.0014
GLU 104
0.0017
GLU 105
0.0016
GLY 106
0.0021
ALA 107
0.0017
PRO 108
0.0024
GLN 109
0.0017
GLU 110
0.0003
GLY 111
0.0010
ILE 112
0.0010
LEU 113
0.0012
GLU 114
0.0013
ASP 115
0.0006
MET 116
0.0005
PRO 117
0.0015
VAL 118
0.0005
ASP 119
0.0003
PRO 120
0.0007
ASP 121
0.0017
ASN 122
0.0004
GLU 123
0.0004
ALA 124
0.0006
TYR 125
0.0004
GLU 126
0.0006
MET 127
0.0005
PRO 128
0.0004
SER 129
0.0008
GLU 130
0.0009
GLU 131
0.0002
GLY 132
0.0003
TYR 133
0.0002
GLN 134
0.0002
ASP 135
0.0001
TYR 136
0.0001
GLU 137
0.0002
PRO 138
0.0001
GLU 139
0.0001
ALA 140
0.0001
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.