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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 = 0.0765
MET 1
0.0252
ASP 2
0.0149
VAL 3
0.0060
PHE 4
0.0096
MET 5
0.0157
LYS 6
0.0170
GLY 7
0.0160
LEU 8
0.0180
SER 9
0.0178
LYS 10
0.0153
ALA 11
0.0139
LYS 12
0.0144
GLU 13
0.0111
GLY 14
0.0097
VAL 15
0.0150
VAL 16
0.0123
ALA 17
0.0128
ALA 18
0.0156
ALA 19
0.0151
GLU 20
0.0163
LYS 21
0.0135
THR 22
0.0145
LYS 23
0.0141
GLN 24
0.0101
GLY 25
0.0118
VAL 26
0.0134
ALA 27
0.0111
GLU 28
0.0151
ALA 29
0.0156
ALA 30
0.0131
GLY 31
0.0155
LYS 32
0.0130
THR 33
0.0120
LYS 34
0.0121
GLU 35
0.0049
GLY 36
0.0062
VAL 37
0.0141
LEU 38
0.0104
TYR 39
0.0138
VAL 40
0.0142
GLY 41
0.0208
SER 42
0.0213
LYS 43
0.0125
THR 44
0.0091
LYS 45
0.0108
GLU 46
0.0126
GLY 47
0.0126
VAL 48
0.0095
VAL 49
0.0066
HIS 50
0.0106
GLY 51
0.0170
VAL 52
0.0153
ALA 53
0.0121
THR 54
0.0174
VAL 55
0.0266
ALA 56
0.0203
GLU 57
0.0117
LYS 58
0.0142
THR 59
0.0222
LYS 60
0.0165
GLU 61
0.0077
GLN 62
0.0092
VAL 63
0.0195
THR 64
0.0186
ASN 65
0.0138
VAL 66
0.0151
GLY 67
0.0169
GLY 68
0.0142
ALA 69
0.0114
VAL 70
0.0137
VAL 71
0.0114
THR 72
0.0116
GLY 73
0.0135
VAL 74
0.0201
THR 75
0.0183
ALA 76
0.0136
VAL 77
0.0142
ALA 78
0.0196
GLN 79
0.0156
LYS 80
0.0090
THR 81
0.0078
VAL 82
0.0101
GLU 83
0.0112
GLY 84
0.0094
ALA 85
0.0159
GLY 86
0.0131
SER 87
0.0080
ILE 88
0.0166
ALA 89
0.0256
ALA 90
0.0181
ALA 91
0.0094
THR 92
0.0199
GLY 93
0.0236
PHE 94
0.0206
VAL 95
0.0192
LYS 96
0.0116
LYS 97
0.0198
ASP 98
0.0389
GLN 99
0.0302
LEU 100
0.0191
GLY 101
0.0388
LYS 102
0.0283
ASN 103
0.0472
GLU 104
0.0371
GLU 105
0.0111
GLY 106
0.0471
ALA 107
0.0398
PRO 108
0.0765
GLN 109
0.0347
GLU 110
0.0320
GLY 111
0.0295
ILE 112
0.0265
LEU 113
0.0315
GLU 114
0.0351
ASP 115
0.0422
MET 116
0.0294
PRO 117
0.0254
VAL 118
0.0168
ASP 119
0.0141
PRO 120
0.0122
ASP 121
0.0152
ASN 122
0.0141
GLU 123
0.0162
ALA 124
0.0102
TYR 125
0.0050
GLU 126
0.0037
MET 127
0.0088
PRO 128
0.0104
SER 129
0.0132
GLU 130
0.0091
GLU 131
0.0103
GLY 132
0.0112
TYR 133
0.0128
GLN 134
0.0199
ASP 135
0.0160
TYR 136
0.0108
GLU 137
0.0115
PRO 138
0.0105
GLU 139
0.0142
ALA 140
0.0118
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.