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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 = 0.0523
MET 1
0.0259
ASP 2
0.0220
VAL 3
0.0164
PHE 4
0.0109
MET 5
0.0122
LYS 6
0.0060
GLY 7
0.0012
LEU 8
0.0074
SER 9
0.0079
LYS 10
0.0067
ALA 11
0.0123
LYS 12
0.0153
GLU 13
0.0157
GLY 14
0.0186
VAL 15
0.0213
VAL 16
0.0221
ALA 17
0.0226
ALA 18
0.0234
ALA 19
0.0232
GLU 20
0.0234
LYS 21
0.0219
THR 22
0.0212
LYS 23
0.0196
GLN 24
0.0189
GLY 25
0.0173
VAL 26
0.0144
ALA 27
0.0127
GLU 28
0.0108
ALA 29
0.0094
ALA 30
0.0073
GLY 31
0.0057
LYS 32
0.0067
THR 33
0.0060
LYS 34
0.0085
GLU 35
0.0096
GLY 36
0.0071
VAL 37
0.0103
LEU 38
0.0129
TYR 39
0.0126
VAL 40
0.0149
GLY 41
0.0158
SER 42
0.0176
LYS 43
0.0137
THR 44
0.0100
LYS 45
0.0090
GLU 46
0.0092
GLY 47
0.0111
VAL 48
0.0120
VAL 49
0.0116
HIS 50
0.0131
GLY 51
0.0142
VAL 52
0.0153
ALA 53
0.0147
THR 54
0.0151
VAL 55
0.0151
ALA 56
0.0161
GLU 57
0.0146
LYS 58
0.0138
THR 59
0.0146
LYS 60
0.0134
GLU 61
0.0102
GLN 62
0.0097
VAL 63
0.0110
THR 64
0.0080
ASN 65
0.0028
VAL 66
0.0051
GLY 67
0.0080
GLY 68
0.0079
ALA 69
0.0072
VAL 70
0.0068
VAL 71
0.0066
THR 72
0.0153
GLY 73
0.0168
VAL 74
0.0061
THR 75
0.0151
ALA 76
0.0276
VAL 77
0.0203
ALA 78
0.0080
GLN 79
0.0266
LYS 80
0.0302
THR 81
0.0149
VAL 82
0.0145
GLU 83
0.0316
GLY 84
0.0294
ALA 85
0.0103
GLY 86
0.0238
SER 87
0.0302
ILE 88
0.0180
ALA 89
0.0020
ALA 90
0.0139
ALA 91
0.0260
THR 92
0.0233
GLY 93
0.0123
PHE 94
0.0118
VAL 95
0.0068
LYS 96
0.0187
LYS 97
0.0179
ASP 98
0.0277
GLN 99
0.0215
LEU 100
0.0277
GLY 101
0.0380
LYS 102
0.0492
ASN 103
0.0351
GLU 104
0.0523
GLU 105
0.0382
GLY 106
0.0224
ALA 107
0.0292
PRO 108
0.0328
GLN 109
0.0347
GLU 110
0.0327
GLY 111
0.0359
ILE 112
0.0409
LEU 113
0.0298
GLU 114
0.0261
ASP 115
0.0179
MET 116
0.0095
PRO 117
0.0067
VAL 118
0.0117
ASP 119
0.0202
PRO 120
0.0230
ASP 121
0.0290
ASN 122
0.0244
GLU 123
0.0195
ALA 124
0.0217
TYR 125
0.0251
GLU 126
0.0223
MET 127
0.0183
PRO 128
0.0181
SER 129
0.0217
GLU 130
0.0175
GLU 131
0.0196
GLY 132
0.0145
TYR 133
0.0121
GLN 134
0.0086
ASP 135
0.0079
TYR 136
0.0064
GLU 137
0.0170
PRO 138
0.0216
GLU 139
0.0330
ALA 140
0.0285
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.