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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 = 0.0878
MET 1
0.0015
ASP 2
0.0020
VAL 3
0.0029
PHE 4
0.0031
MET 5
0.0027
LYS 6
0.0029
GLY 7
0.0025
LEU 8
0.0022
SER 9
0.0025
LYS 10
0.0015
ALA 11
0.0010
LYS 12
0.0019
GLU 13
0.0023
GLY 14
0.0025
VAL 15
0.0027
VAL 16
0.0023
ALA 17
0.0028
ALA 18
0.0022
ALA 19
0.0011
GLU 20
0.0011
LYS 21
0.0010
THR 22
0.0020
LYS 23
0.0027
GLN 24
0.0034
GLY 25
0.0032
VAL 26
0.0032
ALA 27
0.0026
GLU 28
0.0026
ALA 29
0.0035
ALA 30
0.0028
GLY 31
0.0035
LYS 32
0.0042
THR 33
0.0050
LYS 34
0.0045
GLU 35
0.0040
GLY 36
0.0031
VAL 37
0.0031
LEU 38
0.0037
TYR 39
0.0033
VAL 40
0.0005
GLY 41
0.0006
SER 42
0.0021
LYS 43
0.0060
THR 44
0.0064
LYS 45
0.0088
GLU 46
0.0046
GLY 47
0.0054
VAL 48
0.0092
VAL 49
0.0089
HIS 50
0.0080
GLY 51
0.0087
VAL 52
0.0123
ALA 53
0.0093
THR 54
0.0058
VAL 55
0.0073
ALA 56
0.0051
GLU 57
0.0051
LYS 58
0.0077
THR 59
0.0066
LYS 60
0.0069
GLU 61
0.0077
GLN 62
0.0068
VAL 63
0.0072
THR 64
0.0044
ASN 65
0.0020
VAL 66
0.0056
GLY 67
0.0052
GLY 68
0.0142
ALA 69
0.0128
VAL 70
0.0037
VAL 71
0.0114
THR 72
0.0177
GLY 73
0.0108
VAL 74
0.0031
THR 75
0.0043
ALA 76
0.0075
VAL 77
0.0074
ALA 78
0.0068
GLN 79
0.0123
LYS 80
0.0088
THR 81
0.0063
VAL 82
0.0103
GLU 83
0.0079
GLY 84
0.0060
ALA 85
0.0090
GLY 86
0.0098
SER 87
0.0113
ILE 88
0.0126
ALA 89
0.0126
ALA 90
0.0095
ALA 91
0.0077
THR 92
0.0106
GLY 93
0.0094
PHE 94
0.0045
VAL 95
0.0035
LYS 96
0.0008
LYS 97
0.0037
ASP 98
0.0099
GLN 99
0.0118
LEU 100
0.0155
GLY 101
0.0318
LYS 102
0.0093
ASN 103
0.0149
GLU 104
0.0220
GLU 105
0.0311
GLY 106
0.0878
ALA 107
0.0544
PRO 108
0.0274
GLN 109
0.0345
GLU 110
0.0371
GLY 111
0.0478
ILE 112
0.0450
LEU 113
0.0202
GLU 114
0.0282
ASP 115
0.0346
MET 116
0.0165
PRO 117
0.0643
VAL 118
0.0450
ASP 119
0.0159
PRO 120
0.0262
ASP 121
0.0332
ASN 122
0.0131
GLU 123
0.0221
ALA 124
0.0182
TYR 125
0.0197
GLU 126
0.0161
MET 127
0.0164
PRO 128
0.0339
SER 129
0.0491
GLU 130
0.0353
GLU 131
0.0289
GLY 132
0.0261
TYR 133
0.0226
GLN 134
0.0307
ASP 135
0.0347
TYR 136
0.0195
GLU 137
0.0141
PRO 138
0.0134
GLU 139
0.0213
ALA 140
0.0360
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.