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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 = 0.0551
MET 1
0.0446
ASP 2
0.0239
VAL 3
0.0281
PHE 4
0.0196
MET 5
0.0229
LYS 6
0.0276
GLY 7
0.0240
LEU 8
0.0259
SER 9
0.0284
LYS 10
0.0301
ALA 11
0.0314
LYS 12
0.0229
GLU 13
0.0166
GLY 14
0.0210
VAL 15
0.0272
VAL 16
0.0180
ALA 17
0.0085
ALA 18
0.0147
ALA 19
0.0321
GLU 20
0.0310
LYS 21
0.0155
THR 22
0.0200
LYS 23
0.0367
GLN 24
0.0273
GLY 25
0.0125
VAL 26
0.0168
ALA 27
0.0226
GLU 28
0.0223
ALA 29
0.0259
ALA 30
0.0304
GLY 31
0.0294
LYS 32
0.0318
THR 33
0.0397
LYS 34
0.0440
GLU 35
0.0272
GLY 36
0.0316
VAL 37
0.0423
LEU 38
0.0207
TYR 39
0.0285
VAL 40
0.0413
GLY 41
0.0551
SER 42
0.0470
LYS 43
0.0325
THR 44
0.0285
LYS 45
0.0308
GLU 46
0.0259
GLY 47
0.0155
VAL 48
0.0187
VAL 49
0.0205
HIS 50
0.0147
GLY 51
0.0089
VAL 52
0.0111
ALA 53
0.0097
THR 54
0.0043
VAL 55
0.0030
ALA 56
0.0035
GLU 57
0.0060
LYS 58
0.0058
THR 59
0.0030
LYS 60
0.0093
GLU 61
0.0104
GLN 62
0.0059
VAL 63
0.0045
THR 64
0.0087
ASN 65
0.0101
VAL 66
0.0090
GLY 67
0.0076
GLY 68
0.0096
ALA 69
0.0132
VAL 70
0.0149
VAL 71
0.0152
THR 72
0.0147
GLY 73
0.0163
VAL 74
0.0146
THR 75
0.0143
ALA 76
0.0137
VAL 77
0.0106
ALA 78
0.0070
GLN 79
0.0079
LYS 80
0.0064
THR 81
0.0024
VAL 82
0.0083
GLU 83
0.0122
GLY 84
0.0140
ALA 85
0.0141
GLY 86
0.0147
SER 87
0.0197
ILE 88
0.0152
ALA 89
0.0091
ALA 90
0.0110
ALA 91
0.0117
THR 92
0.0091
GLY 93
0.0054
PHE 94
0.0084
VAL 95
0.0120
LYS 96
0.0179
LYS 97
0.0129
ASP 98
0.0064
GLN 99
0.0099
LEU 100
0.0097
GLY 101
0.0104
LYS 102
0.0093
ASN 103
0.0111
GLU 104
0.0132
GLU 105
0.0090
GLY 106
0.0148
ALA 107
0.0096
PRO 108
0.0148
GLN 109
0.0075
GLU 110
0.0080
GLY 111
0.0056
ILE 112
0.0030
LEU 113
0.0021
GLU 114
0.0027
ASP 115
0.0040
MET 116
0.0026
PRO 117
0.0016
VAL 118
0.0011
ASP 119
0.0009
PRO 120
0.0015
ASP 121
0.0017
ASN 122
0.0014
GLU 123
0.0010
ALA 124
0.0008
TYR 125
0.0010
GLU 126
0.0010
MET 127
0.0025
PRO 128
0.0042
SER 129
0.0046
GLU 130
0.0026
GLU 131
0.0030
GLY 132
0.0018
TYR 133
0.0028
GLN 134
0.0022
ASP 135
0.0011
TYR 136
0.0012
GLU 137
0.0023
PRO 138
0.0016
GLU 139
0.0025
ALA 140
0.0020
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.