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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 = 0.1317
MET 1
0.0008
ASP 2
0.0014
VAL 3
0.0012
PHE 4
0.0017
MET 5
0.0019
LYS 6
0.0016
GLY 7
0.0014
LEU 8
0.0004
SER 9
0.0005
LYS 10
0.0004
ALA 11
0.0010
LYS 12
0.0013
GLU 13
0.0014
GLY 14
0.0028
VAL 15
0.0020
VAL 16
0.0020
ALA 17
0.0035
ALA 18
0.0015
ALA 19
0.0028
GLU 20
0.0033
LYS 21
0.0019
THR 22
0.0021
LYS 23
0.0021
GLN 24
0.0029
GLY 25
0.0024
VAL 26
0.0018
ALA 27
0.0010
GLU 28
0.0028
ALA 29
0.0028
ALA 30
0.0041
GLY 31
0.0023
LYS 32
0.0031
THR 33
0.0038
LYS 34
0.0032
GLU 35
0.0030
GLY 36
0.0035
VAL 37
0.0061
LEU 38
0.0042
TYR 39
0.0053
VAL 40
0.0063
GLY 41
0.0037
SER 42
0.0042
LYS 43
0.0033
THR 44
0.0021
LYS 45
0.0015
GLU 46
0.0038
GLY 47
0.0022
VAL 48
0.0023
VAL 49
0.0021
HIS 50
0.0010
GLY 51
0.0026
VAL 52
0.0027
ALA 53
0.0033
THR 54
0.0024
VAL 55
0.0030
ALA 56
0.0042
GLU 57
0.0024
LYS 58
0.0018
THR 59
0.0020
LYS 60
0.0023
GLU 61
0.0015
GLN 62
0.0011
VAL 63
0.0036
THR 64
0.0023
ASN 65
0.0010
VAL 66
0.0035
GLY 67
0.0032
GLY 68
0.0017
ALA 69
0.0006
VAL 70
0.0018
VAL 71
0.0035
THR 72
0.0033
GLY 73
0.0052
VAL 74
0.0049
THR 75
0.0024
ALA 76
0.0053
VAL 77
0.0024
ALA 78
0.0027
GLN 79
0.0026
LYS 80
0.0018
THR 81
0.0018
VAL 82
0.0044
GLU 83
0.0048
GLY 84
0.0022
ALA 85
0.0025
GLY 86
0.0037
SER 87
0.0036
ILE 88
0.0048
ALA 89
0.0069
ALA 90
0.0061
ALA 91
0.0046
THR 92
0.0048
GLY 93
0.0043
PHE 94
0.0040
VAL 95
0.0016
LYS 96
0.0046
LYS 97
0.0063
ASP 98
0.0151
GLN 99
0.0110
LEU 100
0.0065
GLY 101
0.0132
LYS 102
0.0237
ASN 103
0.0097
GLU 104
0.0114
GLU 105
0.0094
GLY 106
0.0109
ALA 107
0.0063
PRO 108
0.0033
GLN 109
0.0220
GLU 110
0.0199
GLY 111
0.0347
ILE 112
0.0209
LEU 113
0.0300
GLU 114
0.0148
ASP 115
0.0344
MET 116
0.0361
PRO 117
0.0360
VAL 118
0.0375
ASP 119
0.0428
PRO 120
0.0839
ASP 121
0.1317
ASN 122
0.0599
GLU 123
0.0491
ALA 124
0.0188
TYR 125
0.0219
GLU 126
0.0239
MET 127
0.0169
PRO 128
0.0381
SER 129
0.0173
GLU 130
0.0209
GLU 131
0.0180
GLY 132
0.0236
TYR 133
0.0218
GLN 134
0.0131
ASP 135
0.0049
TYR 136
0.0100
GLU 137
0.0046
PRO 138
0.0043
GLU 139
0.0096
ALA 140
0.0125
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.