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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 = 0.1006
MET 1
0.0061
ASP 2
0.0034
VAL 3
0.0021
PHE 4
0.0044
MET 5
0.0025
LYS 6
0.0023
GLY 7
0.0046
LEU 8
0.0030
SER 9
0.0010
LYS 10
0.0039
ALA 11
0.0042
LYS 12
0.0022
GLU 13
0.0023
GLY 14
0.0022
VAL 15
0.0015
VAL 16
0.0016
ALA 17
0.0016
ALA 18
0.0015
ALA 19
0.0018
GLU 20
0.0023
LYS 21
0.0032
THR 22
0.0041
LYS 23
0.0027
GLN 24
0.0018
GLY 25
0.0052
VAL 26
0.0056
ALA 27
0.0016
GLU 28
0.0037
ALA 29
0.0072
ALA 30
0.0059
GLY 31
0.0021
LYS 32
0.0051
THR 33
0.0092
LYS 34
0.0069
GLU 35
0.0027
GLY 36
0.0086
VAL 37
0.0113
LEU 38
0.0064
TYR 39
0.0036
VAL 40
0.0034
GLY 41
0.0041
SER 42
0.0065
LYS 43
0.0062
THR 44
0.0025
LYS 45
0.0080
GLU 46
0.0071
GLY 47
0.0024
VAL 48
0.0084
VAL 49
0.0097
HIS 50
0.0038
GLY 51
0.0079
VAL 52
0.0123
ALA 53
0.0073
THR 54
0.0050
VAL 55
0.0098
ALA 56
0.0084
GLU 57
0.0072
LYS 58
0.0076
THR 59
0.0077
LYS 60
0.0081
GLU 61
0.0082
GLN 62
0.0066
VAL 63
0.0096
THR 64
0.0087
ASN 65
0.0052
VAL 66
0.0063
GLY 67
0.0109
GLY 68
0.0082
ALA 69
0.0060
VAL 70
0.0123
VAL 71
0.0126
THR 72
0.0089
GLY 73
0.0090
VAL 74
0.0116
THR 75
0.0103
ALA 76
0.0084
VAL 77
0.0086
ALA 78
0.0085
GLN 79
0.0071
LYS 80
0.0078
THR 81
0.0078
VAL 82
0.0070
GLU 83
0.0075
GLY 84
0.0110
ALA 85
0.0109
GLY 86
0.0024
SER 87
0.0097
ILE 88
0.0161
ALA 89
0.0132
ALA 90
0.0035
ALA 91
0.0137
THR 92
0.0230
GLY 93
0.0205
PHE 94
0.0138
VAL 95
0.0208
LYS 96
0.0327
LYS 97
0.0196
ASP 98
0.0084
GLN 99
0.0246
LEU 100
0.0445
GLY 101
0.1006
LYS 102
0.0510
ASN 103
0.0636
GLU 104
0.0435
GLU 105
0.0381
GLY 106
0.0276
ALA 107
0.0130
PRO 108
0.0285
GLN 109
0.0208
GLU 110
0.0372
GLY 111
0.0371
ILE 112
0.0301
LEU 113
0.0196
GLU 114
0.0145
ASP 115
0.0254
MET 116
0.0224
PRO 117
0.0155
VAL 118
0.0219
ASP 119
0.0169
PRO 120
0.0337
ASP 121
0.0341
ASN 122
0.0202
GLU 123
0.0117
ALA 124
0.0092
TYR 125
0.0270
GLU 126
0.0223
MET 127
0.0078
PRO 128
0.0113
SER 129
0.0213
GLU 130
0.0162
GLU 131
0.0159
GLY 132
0.0159
TYR 133
0.0144
GLN 134
0.0152
ASP 135
0.0210
TYR 136
0.0229
GLU 137
0.0334
PRO 138
0.0357
GLU 139
0.0279
ALA 140
0.0163
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.