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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 = 0.0363
MET 1
0.0224
ASP 2
0.0119
VAL 3
0.0203
PHE 4
0.0164
MET 5
0.0257
LYS 6
0.0295
GLY 7
0.0114
LEU 8
0.0145
SER 9
0.0046
LYS 10
0.0073
ALA 11
0.0227
LYS 12
0.0113
GLU 13
0.0338
GLY 14
0.0363
VAL 15
0.0236
VAL 16
0.0183
ALA 17
0.0295
ALA 18
0.0306
ALA 19
0.0244
GLU 20
0.0197
LYS 21
0.0257
THR 22
0.0101
LYS 23
0.0168
GLN 24
0.0143
GLY 25
0.0187
VAL 26
0.0148
ALA 27
0.0187
GLU 28
0.0158
ALA 29
0.0126
ALA 30
0.0178
GLY 31
0.0065
LYS 32
0.0198
THR 33
0.0209
LYS 34
0.0111
GLU 35
0.0181
GLY 36
0.0125
VAL 37
0.0142
LEU 38
0.0152
TYR 39
0.0191
VAL 40
0.0234
GLY 41
0.0213
SER 42
0.0238
LYS 43
0.0183
THR 44
0.0247
LYS 45
0.0146
GLU 46
0.0167
GLY 47
0.0297
VAL 48
0.0267
VAL 49
0.0136
HIS 50
0.0118
GLY 51
0.0254
VAL 52
0.0286
ALA 53
0.0174
THR 54
0.0082
VAL 55
0.0089
ALA 56
0.0089
GLU 57
0.0082
LYS 58
0.0097
THR 59
0.0141
LYS 60
0.0124
GLU 61
0.0130
GLN 62
0.0155
VAL 63
0.0184
THR 64
0.0160
ASN 65
0.0153
VAL 66
0.0080
GLY 67
0.0132
GLY 68
0.0250
ALA 69
0.0252
VAL 70
0.0191
VAL 71
0.0137
THR 72
0.0165
GLY 73
0.0185
VAL 74
0.0136
THR 75
0.0143
ALA 76
0.0143
VAL 77
0.0115
ALA 78
0.0119
GLN 79
0.0076
LYS 80
0.0103
THR 81
0.0076
VAL 82
0.0169
GLU 83
0.0199
GLY 84
0.0172
ALA 85
0.0175
GLY 86
0.0150
SER 87
0.0133
ILE 88
0.0152
ALA 89
0.0293
ALA 90
0.0264
ALA 91
0.0133
THR 92
0.0083
GLY 93
0.0106
PHE 94
0.0162
VAL 95
0.0090
LYS 96
0.0123
LYS 97
0.0128
ASP 98
0.0104
GLN 99
0.0068
LEU 100
0.0112
GLY 101
0.0098
LYS 102
0.0042
ASN 103
0.0058
GLU 104
0.0103
GLU 105
0.0076
GLY 106
0.0134
ALA 107
0.0080
PRO 108
0.0026
GLN 109
0.0091
GLU 110
0.0095
GLY 111
0.0058
ILE 112
0.0045
LEU 113
0.0038
GLU 114
0.0050
ASP 115
0.0031
MET 116
0.0091
PRO 117
0.0135
VAL 118
0.0097
ASP 119
0.0057
PRO 120
0.0065
ASP 121
0.0136
ASN 122
0.0032
GLU 123
0.0038
ALA 124
0.0063
TYR 125
0.0055
GLU 126
0.0021
MET 127
0.0043
PRO 128
0.0101
SER 129
0.0055
GLU 130
0.0058
GLU 131
0.0064
GLY 132
0.0027
TYR 133
0.0043
GLN 134
0.0047
ASP 135
0.0031
TYR 136
0.0102
GLU 137
0.0112
PRO 138
0.0110
GLU 139
0.0051
ALA 140
0.0056
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.