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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 = 0.0446
MET 1
0.0057
ASP 2
0.0314
VAL 3
0.0142
PHE 4
0.0177
MET 5
0.0324
LYS 6
0.0248
GLY 7
0.0137
LEU 8
0.0276
SER 9
0.0127
LYS 10
0.0094
ALA 11
0.0087
LYS 12
0.0227
GLU 13
0.0093
GLY 14
0.0401
VAL 15
0.0441
VAL 16
0.0026
ALA 17
0.0446
ALA 18
0.0320
ALA 19
0.0148
GLU 20
0.0171
LYS 21
0.0038
THR 22
0.0179
LYS 23
0.0052
GLN 24
0.0185
GLY 25
0.0221
VAL 26
0.0193
ALA 27
0.0162
GLU 28
0.0106
ALA 29
0.0050
ALA 30
0.0121
GLY 31
0.0208
LYS 32
0.0208
THR 33
0.0110
LYS 34
0.0086
GLU 35
0.0062
GLY 36
0.0049
VAL 37
0.0032
LEU 38
0.0090
TYR 39
0.0225
VAL 40
0.0286
GLY 41
0.0199
SER 42
0.0236
LYS 43
0.0180
THR 44
0.0198
LYS 45
0.0086
GLU 46
0.0167
GLY 47
0.0138
VAL 48
0.0171
VAL 49
0.0051
HIS 50
0.0188
GLY 51
0.0136
VAL 52
0.0129
ALA 53
0.0248
THR 54
0.0104
VAL 55
0.0092
ALA 56
0.0089
GLU 57
0.0091
LYS 58
0.0071
THR 59
0.0067
LYS 60
0.0108
GLU 61
0.0083
GLN 62
0.0116
VAL 63
0.0078
THR 64
0.0150
ASN 65
0.0217
VAL 66
0.0062
GLY 67
0.0205
GLY 68
0.0161
ALA 69
0.0181
VAL 70
0.0189
VAL 71
0.0121
THR 72
0.0134
GLY 73
0.0087
VAL 74
0.0071
THR 75
0.0096
ALA 76
0.0136
VAL 77
0.0094
ALA 78
0.0093
GLN 79
0.0077
LYS 80
0.0052
THR 81
0.0061
VAL 82
0.0083
GLU 83
0.0157
GLY 84
0.0158
ALA 85
0.0103
GLY 86
0.0120
SER 87
0.0023
ILE 88
0.0055
ALA 89
0.0096
ALA 90
0.0151
ALA 91
0.0096
THR 92
0.0078
GLY 93
0.0086
PHE 94
0.0050
VAL 95
0.0061
LYS 96
0.0067
LYS 97
0.0019
ASP 98
0.0023
GLN 99
0.0034
LEU 100
0.0029
GLY 101
0.0032
LYS 102
0.0026
ASN 103
0.0023
GLU 104
0.0021
GLU 105
0.0009
GLY 106
0.0005
ALA 107
0.0009
PRO 108
0.0004
GLN 109
0.0008
GLU 110
0.0006
GLY 111
0.0004
ILE 112
0.0005
LEU 113
0.0006
GLU 114
0.0009
ASP 115
0.0004
MET 116
0.0003
PRO 117
0.0005
VAL 118
0.0005
ASP 119
0.0005
PRO 120
0.0004
ASP 121
0.0010
ASN 122
0.0005
GLU 123
0.0004
ALA 124
0.0004
TYR 125
0.0002
GLU 126
0.0002
MET 127
0.0003
PRO 128
0.0001
SER 129
0.0003
GLU 130
0.0002
GLU 131
0.0003
GLY 132
0.0005
TYR 133
0.0006
GLN 134
0.0006
ASP 135
0.0005
TYR 136
0.0006
GLU 137
0.0008
PRO 138
0.0011
GLU 139
0.0009
ALA 140
0.0008
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.