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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 = 0.0443
MET 1
0.0157
ASP 2
0.0156
VAL 3
0.0070
PHE 4
0.0103
MET 5
0.0168
LYS 6
0.0158
GLY 7
0.0182
LEU 8
0.0155
SER 9
0.0130
LYS 10
0.0131
ALA 11
0.0095
LYS 12
0.0087
GLU 13
0.0127
GLY 14
0.0224
VAL 15
0.0224
VAL 16
0.0189
ALA 17
0.0154
ALA 18
0.0115
ALA 19
0.0064
GLU 20
0.0056
LYS 21
0.0095
THR 22
0.0132
LYS 23
0.0099
GLN 24
0.0140
GLY 25
0.0121
VAL 26
0.0110
ALA 27
0.0106
GLU 28
0.0195
ALA 29
0.0104
ALA 30
0.0267
GLY 31
0.0365
LYS 32
0.0208
THR 33
0.0148
LYS 34
0.0149
GLU 35
0.0107
GLY 36
0.0162
VAL 37
0.0192
LEU 38
0.0119
TYR 39
0.0192
VAL 40
0.0241
GLY 41
0.0271
SER 42
0.0113
LYS 43
0.0263
THR 44
0.0388
LYS 45
0.0136
GLU 46
0.0338
GLY 47
0.0328
VAL 48
0.0169
VAL 49
0.0134
HIS 50
0.0188
GLY 51
0.0188
VAL 52
0.0167
ALA 53
0.0161
THR 54
0.0271
VAL 55
0.0138
ALA 56
0.0198
GLU 57
0.0230
LYS 58
0.0110
THR 59
0.0221
LYS 60
0.0248
GLU 61
0.0238
GLN 62
0.0285
VAL 63
0.0252
THR 64
0.0326
ASN 65
0.0271
VAL 66
0.0149
GLY 67
0.0148
GLY 68
0.0204
ALA 69
0.0331
VAL 70
0.0443
VAL 71
0.0282
THR 72
0.0204
GLY 73
0.0278
VAL 74
0.0128
THR 75
0.0103
ALA 76
0.0208
VAL 77
0.0164
ALA 78
0.0198
GLN 79
0.0219
LYS 80
0.0122
THR 81
0.0120
VAL 82
0.0217
GLU 83
0.0223
GLY 84
0.0227
ALA 85
0.0368
GLY 86
0.0386
SER 87
0.0229
ILE 88
0.0194
ALA 89
0.0201
ALA 90
0.0169
ALA 91
0.0123
THR 92
0.0131
GLY 93
0.0302
PHE 94
0.0170
VAL 95
0.0179
LYS 96
0.0138
LYS 97
0.0207
ASP 98
0.0350
GLN 99
0.0151
LEU 100
0.0251
GLY 101
0.0105
LYS 102
0.0082
ASN 103
0.0095
GLU 104
0.0149
GLU 105
0.0155
GLY 106
0.0171
ALA 107
0.0170
PRO 108
0.0130
GLN 109
0.0150
GLU 110
0.0150
GLY 111
0.0119
ILE 112
0.0098
LEU 113
0.0062
GLU 114
0.0102
ASP 115
0.0067
MET 116
0.0075
PRO 117
0.0091
VAL 118
0.0116
ASP 119
0.0124
PRO 120
0.0150
ASP 121
0.0166
ASN 122
0.0116
GLU 123
0.0095
ALA 124
0.0099
TYR 125
0.0097
GLU 126
0.0090
MET 127
0.0099
PRO 128
0.0083
SER 129
0.0029
GLU 130
0.0088
GLU 131
0.0087
GLY 132
0.0106
TYR 133
0.0066
GLN 134
0.0084
ASP 135
0.0057
TYR 136
0.0031
GLU 137
0.0108
PRO 138
0.0058
GLU 139
0.0130
ALA 140
0.0165
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.