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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 = 0.0535
MET 1
0.0116
ASP 2
0.0087
VAL 3
0.0063
PHE 4
0.0049
MET 5
0.0058
LYS 6
0.0053
GLY 7
0.0055
LEU 8
0.0071
SER 9
0.0070
LYS 10
0.0078
ALA 11
0.0071
LYS 12
0.0065
GLU 13
0.0051
GLY 14
0.0058
VAL 15
0.0053
VAL 16
0.0042
ALA 17
0.0073
ALA 18
0.0074
ALA 19
0.0097
GLU 20
0.0063
LYS 21
0.0032
THR 22
0.0034
LYS 23
0.0039
GLN 24
0.0059
GLY 25
0.0061
VAL 26
0.0089
ALA 27
0.0086
GLU 28
0.0057
ALA 29
0.0075
ALA 30
0.0144
GLY 31
0.0139
LYS 32
0.0060
THR 33
0.0046
LYS 34
0.0058
GLU 35
0.0165
GLY 36
0.0141
VAL 37
0.0142
LEU 38
0.0140
TYR 39
0.0112
VAL 40
0.0107
GLY 41
0.0060
SER 42
0.0095
LYS 43
0.0062
THR 44
0.0163
LYS 45
0.0089
GLU 46
0.0144
GLY 47
0.0055
VAL 48
0.0092
VAL 49
0.0171
HIS 50
0.0095
GLY 51
0.0096
VAL 52
0.0122
ALA 53
0.0102
THR 54
0.0119
VAL 55
0.0094
ALA 56
0.0220
GLU 57
0.0173
LYS 58
0.0089
THR 59
0.0212
LYS 60
0.0133
GLU 61
0.0098
GLN 62
0.0204
VAL 63
0.0170
THR 64
0.0172
ASN 65
0.0157
VAL 66
0.0157
GLY 67
0.0359
GLY 68
0.0179
ALA 69
0.0253
VAL 70
0.0477
VAL 71
0.0138
THR 72
0.0301
GLY 73
0.0482
VAL 74
0.0215
THR 75
0.0171
ALA 76
0.0219
VAL 77
0.0138
ALA 78
0.0121
GLN 79
0.0073
LYS 80
0.0125
THR 81
0.0130
VAL 82
0.0069
GLU 83
0.0225
GLY 84
0.0235
ALA 85
0.0112
GLY 86
0.0040
SER 87
0.0138
ILE 88
0.0147
ALA 89
0.0125
ALA 90
0.0240
ALA 91
0.0214
THR 92
0.0183
GLY 93
0.0151
PHE 94
0.0094
VAL 95
0.0104
LYS 96
0.0030
LYS 97
0.0149
ASP 98
0.0095
GLN 99
0.0095
LEU 100
0.0122
GLY 101
0.0326
LYS 102
0.0186
ASN 103
0.0257
GLU 104
0.0358
GLU 105
0.0231
GLY 106
0.0484
ALA 107
0.0525
PRO 108
0.0345
GLN 109
0.0374
GLU 110
0.0310
GLY 111
0.0251
ILE 112
0.0226
LEU 113
0.0195
GLU 114
0.0206
ASP 115
0.0165
MET 116
0.0184
PRO 117
0.0405
VAL 118
0.0442
ASP 119
0.0413
PRO 120
0.0401
ASP 121
0.0535
ASN 122
0.0356
GLU 123
0.0289
ALA 124
0.0284
TYR 125
0.0173
GLU 126
0.0203
MET 127
0.0250
PRO 128
0.0209
SER 129
0.0135
GLU 130
0.0159
GLU 131
0.0172
GLY 132
0.0096
TYR 133
0.0074
GLN 134
0.0188
ASP 135
0.0063
TYR 136
0.0090
GLU 137
0.0096
PRO 138
0.0107
GLU 139
0.0143
ALA 140
0.0170
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.