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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 = 0.0550
MET 1
0.0072
ASP 2
0.0020
VAL 3
0.0013
PHE 4
0.0033
MET 5
0.0034
LYS 6
0.0041
GLY 7
0.0030
LEU 8
0.0007
SER 9
0.0037
LYS 10
0.0022
ALA 11
0.0034
LYS 12
0.0066
GLU 13
0.0037
GLY 14
0.0040
VAL 15
0.0066
VAL 16
0.0045
ALA 17
0.0053
ALA 18
0.0040
ALA 19
0.0037
GLU 20
0.0045
LYS 21
0.0030
THR 22
0.0089
LYS 23
0.0101
GLN 24
0.0065
GLY 25
0.0077
VAL 26
0.0077
ALA 27
0.0063
GLU 28
0.0060
ALA 29
0.0054
ALA 30
0.0152
GLY 31
0.0094
LYS 32
0.0051
THR 33
0.0178
LYS 34
0.0109
GLU 35
0.0071
GLY 36
0.0146
VAL 37
0.0143
LEU 38
0.0202
TYR 39
0.0281
VAL 40
0.0060
GLY 41
0.0170
SER 42
0.0300
LYS 43
0.0225
THR 44
0.0475
LYS 45
0.0271
GLU 46
0.0198
GLY 47
0.0171
VAL 48
0.0220
VAL 49
0.0550
HIS 50
0.0454
GLY 51
0.0150
VAL 52
0.0469
ALA 53
0.0496
THR 54
0.0141
VAL 55
0.0167
ALA 56
0.0120
GLU 57
0.0141
LYS 58
0.0244
THR 59
0.0232
LYS 60
0.0326
GLU 61
0.0220
GLN 62
0.0133
VAL 63
0.0261
THR 64
0.0192
ASN 65
0.0126
VAL 66
0.0290
GLY 67
0.0170
GLY 68
0.0148
ALA 69
0.0389
VAL 70
0.0328
VAL 71
0.0060
THR 72
0.0253
GLY 73
0.0239
VAL 74
0.0056
THR 75
0.0095
ALA 76
0.0062
VAL 77
0.0125
ALA 78
0.0107
GLN 79
0.0134
LYS 80
0.0211
THR 81
0.0123
VAL 82
0.0092
GLU 83
0.0148
GLY 84
0.0059
ALA 85
0.0037
GLY 86
0.0230
SER 87
0.0338
ILE 88
0.0182
ALA 89
0.0210
ALA 90
0.0339
ALA 91
0.0219
THR 92
0.0113
GLY 93
0.0118
PHE 94
0.0060
VAL 95
0.0157
LYS 96
0.0154
LYS 97
0.0094
ASP 98
0.0124
GLN 99
0.0130
LEU 100
0.0108
GLY 101
0.0048
LYS 102
0.0025
ASN 103
0.0075
GLU 104
0.0034
GLU 105
0.0046
GLY 106
0.0100
ALA 107
0.0083
PRO 108
0.0036
GLN 109
0.0043
GLU 110
0.0047
GLY 111
0.0070
ILE 112
0.0078
LEU 113
0.0033
GLU 114
0.0042
ASP 115
0.0037
MET 116
0.0008
PRO 117
0.0093
VAL 118
0.0049
ASP 119
0.0011
PRO 120
0.0041
ASP 121
0.0035
ASN 122
0.0021
GLU 123
0.0037
ALA 124
0.0026
TYR 125
0.0017
GLU 126
0.0011
MET 127
0.0015
PRO 128
0.0031
SER 129
0.0048
GLU 130
0.0044
GLU 131
0.0031
GLY 132
0.0019
TYR 133
0.0017
GLN 134
0.0022
ASP 135
0.0029
TYR 136
0.0017
GLU 137
0.0016
PRO 138
0.0018
GLU 139
0.0027
ALA 140
0.0039
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.