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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 = 0.0518
MET 1
0.0028
ASP 2
0.0018
VAL 3
0.0015
PHE 4
0.0012
MET 5
0.0010
LYS 6
0.0012
GLY 7
0.0007
LEU 8
0.0013
SER 9
0.0016
LYS 10
0.0018
ALA 11
0.0017
LYS 12
0.0018
GLU 13
0.0012
GLY 14
0.0012
VAL 15
0.0014
VAL 16
0.0011
ALA 17
0.0021
ALA 18
0.0021
ALA 19
0.0026
GLU 20
0.0019
LYS 21
0.0012
THR 22
0.0015
LYS 23
0.0011
GLN 24
0.0015
GLY 25
0.0021
VAL 26
0.0023
ALA 27
0.0026
GLU 28
0.0026
ALA 29
0.0025
ALA 30
0.0031
GLY 31
0.0021
LYS 32
0.0012
THR 33
0.0017
LYS 34
0.0012
GLU 35
0.0046
GLY 36
0.0042
VAL 37
0.0029
LEU 38
0.0029
TYR 39
0.0041
VAL 40
0.0072
GLY 41
0.0058
SER 42
0.0018
LYS 43
0.0042
THR 44
0.0105
LYS 45
0.0043
GLU 46
0.0089
GLY 47
0.0058
VAL 48
0.0050
VAL 49
0.0087
HIS 50
0.0055
GLY 51
0.0052
VAL 52
0.0067
ALA 53
0.0041
THR 54
0.0049
VAL 55
0.0032
ALA 56
0.0073
GLU 57
0.0055
LYS 58
0.0026
THR 59
0.0094
LYS 60
0.0061
GLU 61
0.0052
GLN 62
0.0108
VAL 63
0.0090
THR 64
0.0079
ASN 65
0.0094
VAL 66
0.0091
GLY 67
0.0169
GLY 68
0.0130
ALA 69
0.0107
VAL 70
0.0180
VAL 71
0.0089
THR 72
0.0162
GLY 73
0.0209
VAL 74
0.0105
THR 75
0.0092
ALA 76
0.0104
VAL 77
0.0096
ALA 78
0.0091
GLN 79
0.0050
LYS 80
0.0058
THR 81
0.0078
VAL 82
0.0036
GLU 83
0.0094
GLY 84
0.0119
ALA 85
0.0053
GLY 86
0.0065
SER 87
0.0065
ILE 88
0.0066
ALA 89
0.0061
ALA 90
0.0085
ALA 91
0.0084
THR 92
0.0094
GLY 93
0.0103
PHE 94
0.0102
VAL 95
0.0144
LYS 96
0.0031
LYS 97
0.0228
ASP 98
0.0375
GLN 99
0.0089
LEU 100
0.0352
GLY 101
0.0361
LYS 102
0.0336
ASN 103
0.0280
GLU 104
0.0368
GLU 105
0.0271
GLY 106
0.0134
ALA 107
0.0518
PRO 108
0.0119
GLN 109
0.0167
GLU 110
0.0172
GLY 111
0.0293
ILE 112
0.0255
LEU 113
0.0301
GLU 114
0.0161
ASP 115
0.0171
MET 116
0.0199
PRO 117
0.0475
VAL 118
0.0500
ASP 119
0.0398
PRO 120
0.0442
ASP 121
0.0342
ASN 122
0.0206
GLU 123
0.0309
ALA 124
0.0371
TYR 125
0.0282
GLU 126
0.0161
MET 127
0.0326
PRO 128
0.0358
SER 129
0.0343
GLU 130
0.0237
GLU 131
0.0326
GLY 132
0.0306
TYR 133
0.0208
GLN 134
0.0090
ASP 135
0.0171
TYR 136
0.0191
GLU 137
0.0223
PRO 138
0.0191
GLU 139
0.0230
ALA 140
0.0163
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.