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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 = 0.0471
MET 1
0.0093
ASP 2
0.0093
VAL 3
0.0080
PHE 4
0.0062
MET 5
0.0022
LYS 6
0.0066
GLY 7
0.0080
LEU 8
0.0068
SER 9
0.0086
LYS 10
0.0102
ALA 11
0.0081
LYS 12
0.0082
GLU 13
0.0099
GLY 14
0.0076
VAL 15
0.0075
VAL 16
0.0067
ALA 17
0.0056
ALA 18
0.0081
ALA 19
0.0050
GLU 20
0.0076
LYS 21
0.0113
THR 22
0.0077
LYS 23
0.0085
GLN 24
0.0140
GLY 25
0.0122
VAL 26
0.0103
ALA 27
0.0129
GLU 28
0.0118
ALA 29
0.0095
ALA 30
0.0073
GLY 31
0.0055
LYS 32
0.0064
THR 33
0.0030
LYS 34
0.0019
GLU 35
0.0071
GLY 36
0.0050
VAL 37
0.0087
LEU 38
0.0111
TYR 39
0.0143
VAL 40
0.0168
GLY 41
0.0235
SER 42
0.0250
LYS 43
0.0137
THR 44
0.0114
LYS 45
0.0200
GLU 46
0.0145
GLY 47
0.0078
VAL 48
0.0186
VAL 49
0.0141
HIS 50
0.0067
GLY 51
0.0218
VAL 52
0.0225
ALA 53
0.0089
THR 54
0.0220
VAL 55
0.0276
ALA 56
0.0131
GLU 57
0.0185
LYS 58
0.0260
THR 59
0.0149
LYS 60
0.0096
GLU 61
0.0166
GLN 62
0.0106
VAL 63
0.0064
THR 64
0.0082
ASN 65
0.0065
VAL 66
0.0128
GLY 67
0.0075
GLY 68
0.0229
ALA 69
0.0278
VAL 70
0.0125
VAL 71
0.0166
THR 72
0.0347
GLY 73
0.0288
VAL 74
0.0065
THR 75
0.0210
ALA 76
0.0266
VAL 77
0.0218
ALA 78
0.0210
GLN 79
0.0161
LYS 80
0.0165
THR 81
0.0360
VAL 82
0.0351
GLU 83
0.0170
GLY 84
0.0325
ALA 85
0.0360
GLY 86
0.0373
SER 87
0.0306
ILE 88
0.0179
ALA 89
0.0229
ALA 90
0.0145
ALA 91
0.0206
THR 92
0.0344
GLY 93
0.0307
PHE 94
0.0285
VAL 95
0.0174
LYS 96
0.0224
LYS 97
0.0065
ASP 98
0.0182
GLN 99
0.0085
LEU 100
0.0129
GLY 101
0.0148
LYS 102
0.0129
ASN 103
0.0119
GLU 104
0.0362
GLU 105
0.0174
GLY 106
0.0401
ALA 107
0.0471
PRO 108
0.0271
GLN 109
0.0219
GLU 110
0.0143
GLY 111
0.0046
ILE 112
0.0094
LEU 113
0.0186
GLU 114
0.0253
ASP 115
0.0142
MET 116
0.0179
PRO 117
0.0115
VAL 118
0.0036
ASP 119
0.0104
PRO 120
0.0224
ASP 121
0.0289
ASN 122
0.0197
GLU 123
0.0111
ALA 124
0.0047
TYR 125
0.0102
GLU 126
0.0082
MET 127
0.0105
PRO 128
0.0127
SER 129
0.0125
GLU 130
0.0072
GLU 131
0.0075
GLY 132
0.0026
TYR 133
0.0066
GLN 134
0.0063
ASP 135
0.0060
TYR 136
0.0094
GLU 137
0.0131
PRO 138
0.0070
GLU 139
0.0069
ALA 140
0.0138
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.