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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 = 0.0364
MET 1
0.0228
ASP 2
0.0110
VAL 3
0.0050
PHE 4
0.0056
MET 5
0.0068
LYS 6
0.0145
GLY 7
0.0154
LEU 8
0.0131
SER 9
0.0136
LYS 10
0.0125
ALA 11
0.0105
LYS 12
0.0093
GLU 13
0.0089
GLY 14
0.0111
VAL 15
0.0092
VAL 16
0.0085
ALA 17
0.0234
ALA 18
0.0257
ALA 19
0.0117
GLU 20
0.0146
LYS 21
0.0245
THR 22
0.0217
LYS 23
0.0067
GLN 24
0.0036
GLY 25
0.0107
VAL 26
0.0156
ALA 27
0.0129
GLU 28
0.0243
ALA 29
0.0226
ALA 30
0.0115
GLY 31
0.0190
LYS 32
0.0288
THR 33
0.0241
LYS 34
0.0146
GLU 35
0.0121
GLY 36
0.0289
VAL 37
0.0364
LEU 38
0.0154
TYR 39
0.0127
VAL 40
0.0179
GLY 41
0.0129
SER 42
0.0192
LYS 43
0.0197
THR 44
0.0157
LYS 45
0.0295
GLU 46
0.0217
GLY 47
0.0086
VAL 48
0.0182
VAL 49
0.0137
HIS 50
0.0077
GLY 51
0.0077
VAL 52
0.0083
ALA 53
0.0061
THR 54
0.0024
VAL 55
0.0184
ALA 56
0.0250
GLU 57
0.0113
LYS 58
0.0104
THR 59
0.0314
LYS 60
0.0215
GLU 61
0.0027
GLN 62
0.0248
VAL 63
0.0290
THR 64
0.0086
ASN 65
0.0154
VAL 66
0.0204
GLY 67
0.0124
GLY 68
0.0120
ALA 69
0.0132
VAL 70
0.0057
VAL 71
0.0171
THR 72
0.0219
GLY 73
0.0143
VAL 74
0.0173
THR 75
0.0213
ALA 76
0.0183
VAL 77
0.0208
ALA 78
0.0122
GLN 79
0.0050
LYS 80
0.0111
THR 81
0.0098
VAL 82
0.0189
GLU 83
0.0184
GLY 84
0.0071
ALA 85
0.0261
GLY 86
0.0301
SER 87
0.0104
ILE 88
0.0167
ALA 89
0.0290
ALA 90
0.0156
ALA 91
0.0063
THR 92
0.0169
GLY 93
0.0107
PHE 94
0.0152
VAL 95
0.0248
LYS 96
0.0262
LYS 97
0.0151
ASP 98
0.0141
GLN 99
0.0147
LEU 100
0.0146
GLY 101
0.0049
LYS 102
0.0086
ASN 103
0.0141
GLU 104
0.0202
GLU 105
0.0129
GLY 106
0.0230
ALA 107
0.0247
PRO 108
0.0150
GLN 109
0.0120
GLU 110
0.0103
GLY 111
0.0078
ILE 112
0.0173
LEU 113
0.0148
GLU 114
0.0087
ASP 115
0.0046
MET 116
0.0099
PRO 117
0.0145
VAL 118
0.0138
ASP 119
0.0063
PRO 120
0.0079
ASP 121
0.0091
ASN 122
0.0084
GLU 123
0.0054
ALA 124
0.0092
TYR 125
0.0182
GLU 126
0.0141
MET 127
0.0071
PRO 128
0.0048
SER 129
0.0070
GLU 130
0.0075
GLU 131
0.0079
GLY 132
0.0083
TYR 133
0.0148
GLN 134
0.0210
ASP 135
0.0158
TYR 136
0.0102
GLU 137
0.0245
PRO 138
0.0191
GLU 139
0.0192
ALA 140
0.0226
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.