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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 = 0.0349
MET 1
0.0206
ASP 2
0.0176
VAL 3
0.0137
PHE 4
0.0094
MET 5
0.0106
LYS 6
0.0111
GLY 7
0.0056
LEU 8
0.0126
SER 9
0.0144
LYS 10
0.0151
ALA 11
0.0145
LYS 12
0.0140
GLU 13
0.0090
GLY 14
0.0093
VAL 15
0.0108
VAL 16
0.0103
ALA 17
0.0167
ALA 18
0.0158
ALA 19
0.0207
GLU 20
0.0136
LYS 21
0.0067
THR 22
0.0124
LYS 23
0.0060
GLN 24
0.0095
GLY 25
0.0165
VAL 26
0.0191
ALA 27
0.0190
GLU 28
0.0160
ALA 29
0.0165
ALA 30
0.0245
GLY 31
0.0188
LYS 32
0.0118
THR 33
0.0121
LYS 34
0.0090
GLU 35
0.0325
GLY 36
0.0285
VAL 37
0.0215
LEU 38
0.0200
TYR 39
0.0195
VAL 40
0.0296
GLY 41
0.0132
SER 42
0.0091
LYS 43
0.0207
THR 44
0.0251
LYS 45
0.0211
GLU 46
0.0106
GLY 47
0.0209
VAL 48
0.0214
VAL 49
0.0165
HIS 50
0.0172
GLY 51
0.0117
VAL 52
0.0042
ALA 53
0.0076
THR 54
0.0125
VAL 55
0.0147
ALA 56
0.0172
GLU 57
0.0154
LYS 58
0.0155
THR 59
0.0150
LYS 60
0.0157
GLU 61
0.0117
GLN 62
0.0038
VAL 63
0.0041
THR 64
0.0138
ASN 65
0.0176
VAL 66
0.0137
GLY 67
0.0272
GLY 68
0.0260
ALA 69
0.0172
VAL 70
0.0293
VAL 71
0.0190
THR 72
0.0285
GLY 73
0.0349
VAL 74
0.0201
THR 75
0.0189
ALA 76
0.0186
VAL 77
0.0128
ALA 78
0.0180
GLN 79
0.0172
LYS 80
0.0123
THR 81
0.0159
VAL 82
0.0076
GLU 83
0.0193
GLY 84
0.0269
ALA 85
0.0309
GLY 86
0.0267
SER 87
0.0120
ILE 88
0.0092
ALA 89
0.0166
ALA 90
0.0335
ALA 91
0.0276
THR 92
0.0288
GLY 93
0.0334
PHE 94
0.0254
VAL 95
0.0264
LYS 96
0.0224
LYS 97
0.0220
ASP 98
0.0265
GLN 99
0.0204
LEU 100
0.0032
GLY 101
0.0231
LYS 102
0.0243
ASN 103
0.0269
GLU 104
0.0243
GLU 105
0.0156
GLY 106
0.0155
ALA 107
0.0184
PRO 108
0.0139
GLN 109
0.0143
GLU 110
0.0123
GLY 111
0.0094
ILE 112
0.0094
LEU 113
0.0075
GLU 114
0.0051
ASP 115
0.0074
MET 116
0.0088
PRO 117
0.0059
VAL 118
0.0098
ASP 119
0.0089
PRO 120
0.0171
ASP 121
0.0103
ASN 122
0.0073
GLU 123
0.0081
ALA 124
0.0106
TYR 125
0.0098
GLU 126
0.0036
MET 127
0.0026
PRO 128
0.0033
SER 129
0.0081
GLU 130
0.0045
GLU 131
0.0054
GLY 132
0.0036
TYR 133
0.0031
GLN 134
0.0031
ASP 135
0.0020
TYR 136
0.0013
GLU 137
0.0013
PRO 138
0.0014
GLU 139
0.0005
ALA 140
0.0011
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.