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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 = 0.0737
MET 1
0.0031
ASP 2
0.0019
VAL 3
0.0036
PHE 4
0.0038
MET 5
0.0027
LYS 6
0.0032
GLY 7
0.0019
LEU 8
0.0016
SER 9
0.0013
LYS 10
0.0024
ALA 11
0.0043
LYS 12
0.0034
GLU 13
0.0045
GLY 14
0.0033
VAL 15
0.0035
VAL 16
0.0028
ALA 17
0.0029
ALA 18
0.0042
ALA 19
0.0040
GLU 20
0.0042
LYS 21
0.0035
THR 22
0.0028
LYS 23
0.0025
GLN 24
0.0040
GLY 25
0.0080
VAL 26
0.0065
ALA 27
0.0019
GLU 28
0.0062
ALA 29
0.0034
ALA 30
0.0035
GLY 31
0.0045
LYS 32
0.0048
THR 33
0.0047
LYS 34
0.0032
GLU 35
0.0037
GLY 36
0.0049
VAL 37
0.0042
LEU 38
0.0010
TYR 39
0.0022
VAL 40
0.0031
GLY 41
0.0044
SER 42
0.0027
LYS 43
0.0033
THR 44
0.0046
LYS 45
0.0030
GLU 46
0.0041
GLY 47
0.0063
VAL 48
0.0048
VAL 49
0.0028
HIS 50
0.0024
GLY 51
0.0037
VAL 52
0.0045
ALA 53
0.0024
THR 54
0.0016
VAL 55
0.0018
ALA 56
0.0017
GLU 57
0.0020
LYS 58
0.0023
THR 59
0.0028
LYS 60
0.0026
GLU 61
0.0027
GLN 62
0.0028
VAL 63
0.0036
THR 64
0.0038
ASN 65
0.0028
VAL 66
0.0018
GLY 67
0.0021
GLY 68
0.0031
ALA 69
0.0041
VAL 70
0.0031
VAL 71
0.0028
THR 72
0.0024
GLY 73
0.0032
VAL 74
0.0023
THR 75
0.0014
ALA 76
0.0016
VAL 77
0.0013
ALA 78
0.0026
GLN 79
0.0022
LYS 80
0.0019
THR 81
0.0017
VAL 82
0.0009
GLU 83
0.0024
GLY 84
0.0045
ALA 85
0.0042
GLY 86
0.0035
SER 87
0.0019
ILE 88
0.0011
ALA 89
0.0015
ALA 90
0.0035
ALA 91
0.0028
THR 92
0.0026
GLY 93
0.0019
PHE 94
0.0013
VAL 95
0.0030
LYS 96
0.0033
LYS 97
0.0029
ASP 98
0.0014
GLN 99
0.0019
LEU 100
0.0019
GLY 101
0.0168
LYS 102
0.0074
ASN 103
0.0074
GLU 104
0.0118
GLU 105
0.0035
GLY 106
0.0073
ALA 107
0.0081
PRO 108
0.0053
GLN 109
0.0049
GLU 110
0.0015
GLY 111
0.0098
ILE 112
0.0176
LEU 113
0.0169
GLU 114
0.0173
ASP 115
0.0148
MET 116
0.0138
PRO 117
0.0266
VAL 118
0.0179
ASP 119
0.0215
PRO 120
0.0220
ASP 121
0.0312
ASN 122
0.0189
GLU 123
0.0201
ALA 124
0.0223
TYR 125
0.0165
GLU 126
0.0137
MET 127
0.0175
PRO 128
0.0083
SER 129
0.0344
GLU 130
0.0459
GLU 131
0.0700
GLY 132
0.0529
TYR 133
0.0543
GLN 134
0.0213
ASP 135
0.0454
TYR 136
0.0737
GLU 137
0.0655
PRO 138
0.0421
GLU 139
0.0291
ALA 140
0.0349
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.