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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 = 0.0725
MET 1
0.0033
ASP 2
0.0025
VAL 3
0.0041
PHE 4
0.0046
MET 5
0.0033
LYS 6
0.0033
GLY 7
0.0015
LEU 8
0.0012
SER 9
0.0016
LYS 10
0.0032
ALA 11
0.0042
LYS 12
0.0030
GLU 13
0.0039
GLY 14
0.0030
VAL 15
0.0042
VAL 16
0.0044
ALA 17
0.0054
ALA 18
0.0051
ALA 19
0.0026
GLU 20
0.0051
LYS 21
0.0084
THR 22
0.0069
LYS 23
0.0115
GLN 24
0.0128
GLY 25
0.0160
VAL 26
0.0136
ALA 27
0.0122
GLU 28
0.0089
ALA 29
0.0046
ALA 30
0.0044
GLY 31
0.0095
LYS 32
0.0166
THR 33
0.0130
LYS 34
0.0081
GLU 35
0.0100
GLY 36
0.0072
VAL 37
0.0106
LEU 38
0.0135
TYR 39
0.0097
VAL 40
0.0099
GLY 41
0.0284
SER 42
0.0320
LYS 43
0.0174
THR 44
0.0109
LYS 45
0.0093
GLU 46
0.0150
GLY 47
0.0181
VAL 48
0.0152
VAL 49
0.0118
HIS 50
0.0119
GLY 51
0.0200
VAL 52
0.0191
ALA 53
0.0109
THR 54
0.0102
VAL 55
0.0073
ALA 56
0.0098
GLU 57
0.0104
LYS 58
0.0102
THR 59
0.0112
LYS 60
0.0080
GLU 61
0.0065
GLN 62
0.0051
VAL 63
0.0173
THR 64
0.0199
ASN 65
0.0146
VAL 66
0.0094
GLY 67
0.0131
GLY 68
0.0049
ALA 69
0.0103
VAL 70
0.0140
VAL 71
0.0173
THR 72
0.0141
GLY 73
0.0156
VAL 74
0.0067
THR 75
0.0050
ALA 76
0.0073
VAL 77
0.0074
ALA 78
0.0170
GLN 79
0.0119
LYS 80
0.0108
THR 81
0.0111
VAL 82
0.0042
GLU 83
0.0147
GLY 84
0.0248
ALA 85
0.0242
GLY 86
0.0176
SER 87
0.0083
ILE 88
0.0128
ALA 89
0.0117
ALA 90
0.0184
ALA 91
0.0179
THR 92
0.0220
GLY 93
0.0132
PHE 94
0.0159
VAL 95
0.0147
LYS 96
0.0224
LYS 97
0.0098
ASP 98
0.0142
GLN 99
0.0116
LEU 100
0.0182
GLY 101
0.0725
LYS 102
0.0274
ASN 103
0.0292
GLU 104
0.0358
GLU 105
0.0250
GLY 106
0.0269
ALA 107
0.0296
PRO 108
0.0273
GLN 109
0.0522
GLU 110
0.0336
GLY 111
0.0426
ILE 112
0.0379
LEU 113
0.0236
GLU 114
0.0140
ASP 115
0.0129
MET 116
0.0077
PRO 117
0.0078
VAL 118
0.0203
ASP 119
0.0171
PRO 120
0.0275
ASP 121
0.0380
ASN 122
0.0099
GLU 123
0.0064
ALA 124
0.0054
TYR 125
0.0073
GLU 126
0.0053
MET 127
0.0039
PRO 128
0.0023
SER 129
0.0015
GLU 130
0.0028
GLU 131
0.0029
GLY 132
0.0022
TYR 133
0.0016
GLN 134
0.0006
ASP 135
0.0019
TYR 136
0.0014
GLU 137
0.0020
PRO 138
0.0042
GLU 139
0.0015
ALA 140
0.0016
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.