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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 = 0.0577
MET 1
0.0220
ASP 2
0.0133
VAL 3
0.0140
PHE 4
0.0066
MET 5
0.0063
LYS 6
0.0138
GLY 7
0.0155
LEU 8
0.0130
SER 9
0.0159
LYS 10
0.0153
ALA 11
0.0153
LYS 12
0.0151
GLU 13
0.0144
GLY 14
0.0091
VAL 15
0.0088
VAL 16
0.0091
ALA 17
0.0111
ALA 18
0.0141
ALA 19
0.0102
GLU 20
0.0069
LYS 21
0.0156
THR 22
0.0215
LYS 23
0.0142
GLN 24
0.0123
GLY 25
0.0181
VAL 26
0.0198
ALA 27
0.0159
GLU 28
0.0167
ALA 29
0.0134
ALA 30
0.0122
GLY 31
0.0125
LYS 32
0.0135
THR 33
0.0086
LYS 34
0.0091
GLU 35
0.0085
GLY 36
0.0116
VAL 37
0.0161
LEU 38
0.0132
TYR 39
0.0120
VAL 40
0.0103
GLY 41
0.0109
SER 42
0.0112
LYS 43
0.0115
THR 44
0.0149
LYS 45
0.0145
GLU 46
0.0094
GLY 47
0.0094
VAL 48
0.0098
VAL 49
0.0073
HIS 50
0.0086
GLY 51
0.0077
VAL 52
0.0102
ALA 53
0.0120
THR 54
0.0085
VAL 55
0.0076
ALA 56
0.0148
GLU 57
0.0116
LYS 58
0.0061
THR 59
0.0129
LYS 60
0.0099
GLU 61
0.0071
GLN 62
0.0131
VAL 63
0.0144
THR 64
0.0090
ASN 65
0.0144
VAL 66
0.0172
GLY 67
0.0174
GLY 68
0.0188
ALA 69
0.0129
VAL 70
0.0147
VAL 71
0.0183
THR 72
0.0076
GLY 73
0.0107
VAL 74
0.0201
THR 75
0.0093
ALA 76
0.0132
VAL 77
0.0234
ALA 78
0.0127
GLN 79
0.0068
LYS 80
0.0184
THR 81
0.0108
VAL 82
0.0022
GLU 83
0.0100
GLY 84
0.0052
ALA 85
0.0089
GLY 86
0.0147
SER 87
0.0353
ILE 88
0.0243
ALA 89
0.0058
ALA 90
0.0297
ALA 91
0.0314
THR 92
0.0137
GLY 93
0.0166
PHE 94
0.0199
VAL 95
0.0395
LYS 96
0.0577
LYS 97
0.0402
ASP 98
0.0368
GLN 99
0.0406
LEU 100
0.0251
GLY 101
0.0223
LYS 102
0.0424
ASN 103
0.0462
GLU 104
0.0523
GLU 105
0.0243
GLY 106
0.0408
ALA 107
0.0451
PRO 108
0.0252
GLN 109
0.0268
GLU 110
0.0250
GLY 111
0.0272
ILE 112
0.0277
LEU 113
0.0145
GLU 114
0.0097
ASP 115
0.0074
MET 116
0.0117
PRO 117
0.0131
VAL 118
0.0108
ASP 119
0.0095
PRO 120
0.0148
ASP 121
0.0153
ASN 122
0.0137
GLU 123
0.0101
ALA 124
0.0074
TYR 125
0.0089
GLU 126
0.0109
MET 127
0.0092
PRO 128
0.0082
SER 129
0.0076
GLU 130
0.0034
GLU 131
0.0089
GLY 132
0.0073
TYR 133
0.0094
GLN 134
0.0068
ASP 135
0.0042
TYR 136
0.0060
GLU 137
0.0042
PRO 138
0.0057
GLU 139
0.0087
ALA 140
0.0095
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.