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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
0.0046
ASP 2
0.0028
VAL 3
0.0042
PHE 4
0.0028
MET 5
0.0032
LYS 6
0.0053
GLY 7
0.0027
LEU 8
0.0027
SER 9
0.0047
LYS 10
0.0025
ALA 11
0.0033
LYS 12
0.0050
GLU 13
0.0036
GLY 14
0.0055
VAL 15
0.0067
VAL 16
0.0060
ALA 17
0.0056
ALA 18
0.0053
ALA 19
0.0067
GLU 20
0.0041
LYS 21
0.0034
THR 22
0.0078
LYS 23
0.0060
GLN 24
0.0053
GLY 25
0.0085
VAL 26
0.0069
ALA 27
0.0068
GLU 28
0.0095
ALA 29
0.0091
ALA 30
0.0116
GLY 31
0.0081
LYS 32
0.0087
THR 33
0.0131
LYS 34
0.0091
GLU 35
0.0113
GLY 36
0.0159
VAL 37
0.0124
LEU 38
0.0099
TYR 39
0.0140
VAL 40
0.0219
GLY 41
0.0108
SER 42
0.0100
LYS 43
0.0244
THR 44
0.0300
LYS 45
0.0166
GLU 46
0.0155
GLY 47
0.0302
VAL 48
0.0276
VAL 49
0.0209
HIS 50
0.0423
GLY 51
0.0352
VAL 52
0.0228
ALA 53
0.0168
THR 54
0.0044
VAL 55
0.0137
ALA 56
0.0133
GLU 57
0.0301
LYS 58
0.0315
THR 59
0.0219
LYS 60
0.0171
GLU 61
0.0091
GLN 62
0.0156
VAL 63
0.0053
THR 64
0.0315
ASN 65
0.0513
VAL 66
0.0291
GLY 67
0.0327
GLY 68
0.0454
ALA 69
0.0191
VAL 70
0.0088
VAL 71
0.0226
THR 72
0.0162
GLY 73
0.0210
VAL 74
0.0255
THR 75
0.0351
ALA 76
0.0311
VAL 77
0.0155
ALA 78
0.0188
GLN 79
0.0094
LYS 80
0.0223
THR 81
0.0389
VAL 82
0.0405
GLU 83
0.0434
GLY 84
0.0356
ALA 85
0.0408
GLY 86
0.0323
SER 87
0.0279
ILE 88
0.0382
ALA 89
0.0303
ALA 90
0.0355
ALA 91
0.0308
THR 92
0.0365
GLY 93
0.0550
PHE 94
0.0240
VAL 95
0.0184
LYS 96
0.0142
LYS 97
0.0124
ASP 98
0.0196
GLN 99
0.0051
LEU 100
0.0065
GLY 101
0.0104
LYS 102
0.0068
ASN 103
0.0104
GLU 104
0.0078
GLU 105
0.0025
GLY 106
0.0047
ALA 107
0.0038
PRO 108
0.0065
GLN 109
0.0043
GLU 110
0.0011
GLY 111
0.0009
ILE 112
0.0011
LEU 113
0.0008
GLU 114
0.0007
ASP 115
0.0011
MET 116
0.0032
PRO 117
0.0022
VAL 118
0.0025
ASP 119
0.0024
PRO 120
0.0032
ASP 121
0.0037
ASN 122
0.0028
GLU 123
0.0025
ALA 124
0.0023
TYR 125
0.0012
GLU 126
0.0022
MET 127
0.0034
PRO 128
0.0030
SER 129
0.0009
GLU 130
0.0012
GLU 131
0.0014
GLY 132
0.0012
TYR 133
0.0006
GLN 134
0.0013
ASP 135
0.0007
TYR 136
0.0012
GLU 137
0.0014
PRO 138
0.0013
GLU 139
0.0021
ALA 140
0.0017
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.