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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 = 0.0827
MET 1
0.0029
ASP 2
0.0026
VAL 3
0.0015
PHE 4
0.0033
MET 5
0.0021
LYS 6
0.0019
GLY 7
0.0020
LEU 8
0.0008
SER 9
0.0009
LYS 10
0.0004
ALA 11
0.0017
LYS 12
0.0020
GLU 13
0.0022
GLY 14
0.0041
VAL 15
0.0026
VAL 16
0.0024
ALA 17
0.0035
ALA 18
0.0020
ALA 19
0.0033
GLU 20
0.0048
LYS 21
0.0062
THR 22
0.0053
LYS 23
0.0074
GLN 24
0.0082
GLY 25
0.0082
VAL 26
0.0070
ALA 27
0.0058
GLU 28
0.0041
ALA 29
0.0025
ALA 30
0.0040
GLY 31
0.0059
LYS 32
0.0072
THR 33
0.0061
LYS 34
0.0057
GLU 35
0.0051
GLY 36
0.0065
VAL 37
0.0076
LEU 38
0.0037
TYR 39
0.0008
VAL 40
0.0062
GLY 41
0.0175
SER 42
0.0102
LYS 43
0.0150
THR 44
0.0231
LYS 45
0.0234
GLU 46
0.0233
GLY 47
0.0218
VAL 48
0.0238
VAL 49
0.0190
HIS 50
0.0037
GLY 51
0.0072
VAL 52
0.0177
ALA 53
0.0228
THR 54
0.0199
VAL 55
0.0161
ALA 56
0.0263
GLU 57
0.0150
LYS 58
0.0114
THR 59
0.0176
LYS 60
0.0183
GLU 61
0.0196
GLN 62
0.0188
VAL 63
0.0187
THR 64
0.0184
ASN 65
0.0179
VAL 66
0.0235
GLY 67
0.0186
GLY 68
0.0218
ALA 69
0.0243
VAL 70
0.0145
VAL 71
0.0073
THR 72
0.0161
GLY 73
0.0278
VAL 74
0.0200
THR 75
0.0207
ALA 76
0.0257
VAL 77
0.0206
ALA 78
0.0141
GLN 79
0.0106
LYS 80
0.0141
THR 81
0.0124
VAL 82
0.0134
GLU 83
0.0151
GLY 84
0.0092
ALA 85
0.0238
GLY 86
0.0172
SER 87
0.0138
ILE 88
0.0153
ALA 89
0.0201
ALA 90
0.0159
ALA 91
0.0217
THR 92
0.0369
GLY 93
0.0137
PHE 94
0.0092
VAL 95
0.0189
LYS 96
0.0331
LYS 97
0.0326
ASP 98
0.0346
GLN 99
0.0265
LEU 100
0.0187
GLY 101
0.0827
LYS 102
0.0406
ASN 103
0.0458
GLU 104
0.0304
GLU 105
0.0272
GLY 106
0.0147
ALA 107
0.0242
PRO 108
0.0148
GLN 109
0.0416
GLU 110
0.0246
GLY 111
0.0283
ILE 112
0.0145
LEU 113
0.0164
GLU 114
0.0084
ASP 115
0.0087
MET 116
0.0090
PRO 117
0.0191
VAL 118
0.0061
ASP 119
0.0065
PRO 120
0.0074
ASP 121
0.0115
ASN 122
0.0136
GLU 123
0.0135
ALA 124
0.0125
TYR 125
0.0049
GLU 126
0.0050
MET 127
0.0038
PRO 128
0.0109
SER 129
0.0068
GLU 130
0.0116
GLU 131
0.0066
GLY 132
0.0083
TYR 133
0.0077
GLN 134
0.0047
ASP 135
0.0023
TYR 136
0.0018
GLU 137
0.0002
PRO 138
0.0014
GLU 139
0.0016
ALA 140
0.0017
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.