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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 = 0.0625
MET 1
0.0029
ASP 2
0.0024
VAL 3
0.0019
PHE 4
0.0027
MET 5
0.0007
LYS 6
0.0021
GLY 7
0.0028
LEU 8
0.0014
SER 9
0.0016
LYS 10
0.0025
ALA 11
0.0018
LYS 12
0.0016
GLU 13
0.0012
GLY 14
0.0010
VAL 15
0.0017
VAL 16
0.0005
ALA 17
0.0026
ALA 18
0.0037
ALA 19
0.0012
GLU 20
0.0027
LYS 21
0.0047
THR 22
0.0037
LYS 23
0.0008
GLN 24
0.0032
GLY 25
0.0035
VAL 26
0.0020
ALA 27
0.0015
GLU 28
0.0016
ALA 29
0.0018
ALA 30
0.0017
GLY 31
0.0010
LYS 32
0.0020
THR 33
0.0025
LYS 34
0.0023
GLU 35
0.0029
GLY 36
0.0030
VAL 37
0.0037
LEU 38
0.0038
TYR 39
0.0045
VAL 40
0.0045
GLY 41
0.0065
SER 42
0.0058
LYS 43
0.0029
THR 44
0.0044
LYS 45
0.0085
GLU 46
0.0047
GLY 47
0.0027
VAL 48
0.0087
VAL 49
0.0053
HIS 50
0.0053
GLY 51
0.0135
VAL 52
0.0121
ALA 53
0.0056
THR 54
0.0150
VAL 55
0.0166
ALA 56
0.0063
GLU 57
0.0107
LYS 58
0.0142
THR 59
0.0070
LYS 60
0.0036
GLU 61
0.0071
GLN 62
0.0038
VAL 63
0.0085
THR 64
0.0091
ASN 65
0.0077
VAL 66
0.0121
GLY 67
0.0137
GLY 68
0.0168
ALA 69
0.0193
VAL 70
0.0143
VAL 71
0.0120
THR 72
0.0178
GLY 73
0.0168
VAL 74
0.0067
THR 75
0.0057
ALA 76
0.0104
VAL 77
0.0134
ALA 78
0.0098
GLN 79
0.0057
LYS 80
0.0121
THR 81
0.0223
VAL 82
0.0211
GLU 83
0.0159
GLY 84
0.0216
ALA 85
0.0237
GLY 86
0.0138
SER 87
0.0107
ILE 88
0.0130
ALA 89
0.0105
ALA 90
0.0087
ALA 91
0.0093
THR 92
0.0130
GLY 93
0.0210
PHE 94
0.0277
VAL 95
0.0278
LYS 96
0.0280
LYS 97
0.0107
ASP 98
0.0116
GLN 99
0.0256
LEU 100
0.0345
GLY 101
0.0363
LYS 102
0.0291
ASN 103
0.0102
GLU 104
0.0166
GLU 105
0.0284
GLY 106
0.0357
ALA 107
0.0409
PRO 108
0.0467
GLN 109
0.0330
GLU 110
0.0202
GLY 111
0.0078
ILE 112
0.0131
LEU 113
0.0138
GLU 114
0.0173
ASP 115
0.0204
MET 116
0.0263
PRO 117
0.0279
VAL 118
0.0193
ASP 119
0.0143
PRO 120
0.0513
ASP 121
0.0625
ASN 122
0.0398
GLU 123
0.0281
ALA 124
0.0129
TYR 125
0.0257
GLU 126
0.0104
MET 127
0.0318
PRO 128
0.0520
SER 129
0.0528
GLU 130
0.0205
GLU 131
0.0388
GLY 132
0.0235
TYR 133
0.0409
GLN 134
0.0273
ASP 135
0.0115
TYR 136
0.0107
GLU 137
0.0236
PRO 138
0.0312
GLU 139
0.0259
ALA 140
0.0366
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.