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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 = 0.0798
MET 1
0.0101
ASP 2
0.0013
VAL 3
0.0046
PHE 4
0.0051
MET 5
0.0060
LYS 6
0.0077
GLY 7
0.0050
LEU 8
0.0029
SER 9
0.0035
LYS 10
0.0038
ALA 11
0.0055
LYS 12
0.0080
GLU 13
0.0094
GLY 14
0.0085
VAL 15
0.0086
VAL 16
0.0055
ALA 17
0.0035
ALA 18
0.0057
ALA 19
0.0034
GLU 20
0.0056
LYS 21
0.0088
THR 22
0.0083
LYS 23
0.0087
GLN 24
0.0091
GLY 25
0.0076
VAL 26
0.0076
ALA 27
0.0038
GLU 28
0.0112
ALA 29
0.0091
ALA 30
0.0051
GLY 31
0.0144
LYS 32
0.0129
THR 33
0.0062
LYS 34
0.0069
GLU 35
0.0089
GLY 36
0.0059
VAL 37
0.0041
LEU 38
0.0054
TYR 39
0.0065
VAL 40
0.0024
GLY 41
0.0037
SER 42
0.0074
LYS 43
0.0097
THR 44
0.0063
LYS 45
0.0081
GLU 46
0.0035
GLY 47
0.0051
VAL 48
0.0066
VAL 49
0.0033
HIS 50
0.0011
GLY 51
0.0025
VAL 52
0.0010
ALA 53
0.0014
THR 54
0.0012
VAL 55
0.0029
ALA 56
0.0019
GLU 57
0.0017
LYS 58
0.0032
THR 59
0.0025
LYS 60
0.0007
GLU 61
0.0021
GLN 62
0.0017
VAL 63
0.0011
THR 64
0.0017
ASN 65
0.0017
VAL 66
0.0019
GLY 67
0.0013
GLY 68
0.0030
ALA 69
0.0035
VAL 70
0.0021
VAL 71
0.0017
THR 72
0.0025
GLY 73
0.0028
VAL 74
0.0028
THR 75
0.0015
ALA 76
0.0018
VAL 77
0.0022
ALA 78
0.0021
GLN 79
0.0018
LYS 80
0.0010
THR 81
0.0010
VAL 82
0.0018
GLU 83
0.0010
GLY 84
0.0036
ALA 85
0.0034
GLY 86
0.0019
SER 87
0.0057
ILE 88
0.0042
ALA 89
0.0028
ALA 90
0.0043
ALA 91
0.0031
THR 92
0.0040
GLY 93
0.0043
PHE 94
0.0033
VAL 95
0.0058
LYS 96
0.0072
LYS 97
0.0064
ASP 98
0.0052
GLN 99
0.0039
LEU 100
0.0059
GLY 101
0.0134
LYS 102
0.0089
ASN 103
0.0042
GLU 104
0.0126
GLU 105
0.0109
GLY 106
0.0188
ALA 107
0.0126
PRO 108
0.0118
GLN 109
0.0172
GLU 110
0.0138
GLY 111
0.0074
ILE 112
0.0165
LEU 113
0.0145
GLU 114
0.0156
ASP 115
0.0179
MET 116
0.0121
PRO 117
0.0304
VAL 118
0.0078
ASP 119
0.0404
PRO 120
0.0798
ASP 121
0.0386
ASN 122
0.0350
GLU 123
0.0164
ALA 124
0.0303
TYR 125
0.0573
GLU 126
0.0638
MET 127
0.0551
PRO 128
0.0355
SER 129
0.0216
GLU 130
0.0372
GLU 131
0.0502
GLY 132
0.0265
TYR 133
0.0278
GLN 134
0.0262
ASP 135
0.0195
TYR 136
0.0173
GLU 137
0.0173
PRO 138
0.0230
GLU 139
0.0301
ALA 140
0.0219
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.