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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 = 0.0511
MET 1
0.0052
ASP 2
0.0096
VAL 3
0.0069
PHE 4
0.0119
MET 5
0.0148
LYS 6
0.0135
GLY 7
0.0121
LEU 8
0.0037
SER 9
0.0047
LYS 10
0.0053
ALA 11
0.0094
LYS 12
0.0117
GLU 13
0.0115
GLY 14
0.0224
VAL 15
0.0160
VAL 16
0.0143
ALA 17
0.0296
ALA 18
0.0113
ALA 19
0.0217
GLU 20
0.0264
LYS 21
0.0119
THR 22
0.0165
LYS 23
0.0177
GLN 24
0.0245
GLY 25
0.0186
VAL 26
0.0150
ALA 27
0.0123
GLU 28
0.0252
ALA 29
0.0285
ALA 30
0.0363
GLY 31
0.0223
LYS 32
0.0290
THR 33
0.0310
LYS 34
0.0165
GLU 35
0.0296
GLY 36
0.0302
VAL 37
0.0386
LEU 38
0.0312
TYR 39
0.0250
VAL 40
0.0233
GLY 41
0.0328
SER 42
0.0511
LYS 43
0.0167
THR 44
0.0234
LYS 45
0.0178
GLU 46
0.0135
GLY 47
0.0131
VAL 48
0.0112
VAL 49
0.0121
HIS 50
0.0086
GLY 51
0.0031
VAL 52
0.0041
ALA 53
0.0046
THR 54
0.0058
VAL 55
0.0125
ALA 56
0.0186
GLU 57
0.0141
LYS 58
0.0100
THR 59
0.0069
LYS 60
0.0115
GLU 61
0.0176
GLN 62
0.0110
VAL 63
0.0198
THR 64
0.0281
ASN 65
0.0202
VAL 66
0.0134
GLY 67
0.0223
GLY 68
0.0051
ALA 69
0.0078
VAL 70
0.0062
VAL 71
0.0127
THR 72
0.0093
GLY 73
0.0100
VAL 74
0.0188
THR 75
0.0089
ALA 76
0.0177
VAL 77
0.0176
ALA 78
0.0146
GLN 79
0.0170
LYS 80
0.0146
THR 81
0.0174
VAL 82
0.0187
GLU 83
0.0167
GLY 84
0.0197
ALA 85
0.0258
GLY 86
0.0276
SER 87
0.0160
ILE 88
0.0079
ALA 89
0.0219
ALA 90
0.0295
ALA 91
0.0248
THR 92
0.0397
GLY 93
0.0192
PHE 94
0.0136
VAL 95
0.0161
LYS 96
0.0211
LYS 97
0.0100
ASP 98
0.0095
GLN 99
0.0118
LEU 100
0.0082
GLY 101
0.0428
LYS 102
0.0151
ASN 103
0.0178
GLU 104
0.0207
GLU 105
0.0066
GLY 106
0.0100
ALA 107
0.0095
PRO 108
0.0086
GLN 109
0.0120
GLU 110
0.0041
GLY 111
0.0026
ILE 112
0.0098
LEU 113
0.0028
GLU 114
0.0040
ASP 115
0.0082
MET 116
0.0032
PRO 117
0.0061
VAL 118
0.0119
ASP 119
0.0110
PRO 120
0.0156
ASP 121
0.0325
ASN 122
0.0069
GLU 123
0.0039
ALA 124
0.0064
TYR 125
0.0047
GLU 126
0.0053
MET 127
0.0044
PRO 128
0.0016
SER 129
0.0040
GLU 130
0.0036
GLU 131
0.0013
GLY 132
0.0011
TYR 133
0.0010
GLN 134
0.0001
ASP 135
0.0010
TYR 136
0.0006
GLU 137
0.0008
PRO 138
0.0009
GLU 139
0.0007
ALA 140
0.0013
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.