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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 = 0.0510
MET 1
0.0231
ASP 2
0.0289
VAL 3
0.0232
PHE 4
0.0107
MET 5
0.0216
LYS 6
0.0298
GLY 7
0.0173
LEU 8
0.0281
SER 9
0.0277
LYS 10
0.0184
ALA 11
0.0174
LYS 12
0.0208
GLU 13
0.0300
GLY 14
0.0485
VAL 15
0.0456
VAL 16
0.0510
ALA 17
0.0506
ALA 18
0.0344
ALA 19
0.0289
GLU 20
0.0193
LYS 21
0.0111
THR 22
0.0248
LYS 23
0.0216
GLN 24
0.0135
GLY 25
0.0174
VAL 26
0.0207
ALA 27
0.0163
GLU 28
0.0228
ALA 29
0.0249
ALA 30
0.0434
GLY 31
0.0347
LYS 32
0.0255
THR 33
0.0199
LYS 34
0.0081
GLU 35
0.0095
GLY 36
0.0073
VAL 37
0.0212
LEU 38
0.0204
TYR 39
0.0157
VAL 40
0.0195
GLY 41
0.0187
SER 42
0.0315
LYS 43
0.0175
THR 44
0.0209
LYS 45
0.0087
GLU 46
0.0075
GLY 47
0.0123
VAL 48
0.0136
VAL 49
0.0107
HIS 50
0.0080
GLY 51
0.0099
VAL 52
0.0156
ALA 53
0.0109
THR 54
0.0069
VAL 55
0.0028
ALA 56
0.0062
GLU 57
0.0096
LYS 58
0.0063
THR 59
0.0062
LYS 60
0.0064
GLU 61
0.0061
GLN 62
0.0037
VAL 63
0.0097
THR 64
0.0165
ASN 65
0.0135
VAL 66
0.0044
GLY 67
0.0091
GLY 68
0.0071
ALA 69
0.0099
VAL 70
0.0032
VAL 71
0.0084
THR 72
0.0107
GLY 73
0.0033
VAL 74
0.0074
THR 75
0.0058
ALA 76
0.0060
VAL 77
0.0060
ALA 78
0.0042
GLN 79
0.0058
LYS 80
0.0041
THR 81
0.0065
VAL 82
0.0077
GLU 83
0.0073
GLY 84
0.0080
ALA 85
0.0087
GLY 86
0.0083
SER 87
0.0063
ILE 88
0.0069
ALA 89
0.0058
ALA 90
0.0071
ALA 91
0.0058
THR 92
0.0058
GLY 93
0.0107
PHE 94
0.0060
VAL 95
0.0032
LYS 96
0.0022
LYS 97
0.0028
ASP 98
0.0023
GLN 99
0.0016
LEU 100
0.0042
GLY 101
0.0037
LYS 102
0.0018
ASN 103
0.0032
GLU 104
0.0052
GLU 105
0.0034
GLY 106
0.0048
ALA 107
0.0039
PRO 108
0.0048
GLN 109
0.0082
GLU 110
0.0056
GLY 111
0.0029
ILE 112
0.0012
LEU 113
0.0009
GLU 114
0.0023
ASP 115
0.0031
MET 116
0.0035
PRO 117
0.0026
VAL 118
0.0022
ASP 119
0.0016
PRO 120
0.0030
ASP 121
0.0012
ASN 122
0.0010
GLU 123
0.0010
ALA 124
0.0014
TYR 125
0.0017
GLU 126
0.0010
MET 127
0.0011
PRO 128
0.0010
SER 129
0.0004
GLU 130
0.0001
GLU 131
0.0004
GLY 132
0.0006
TYR 133
0.0004
GLN 134
0.0003
ASP 135
0.0002
TYR 136
0.0004
GLU 137
0.0005
PRO 138
0.0004
GLU 139
0.0006
ALA 140
0.0005
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.