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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 = 0.0575
MET 1
0.0030
ASP 2
0.0031
VAL 3
0.0049
PHE 4
0.0055
MET 5
0.0029
LYS 6
0.0024
GLY 7
0.0028
LEU 8
0.0012
SER 9
0.0021
LYS 10
0.0019
ALA 11
0.0010
LYS 12
0.0020
GLU 13
0.0024
GLY 14
0.0032
VAL 15
0.0039
VAL 16
0.0018
ALA 17
0.0034
ALA 18
0.0059
ALA 19
0.0038
GLU 20
0.0036
LYS 21
0.0049
THR 22
0.0060
LYS 23
0.0057
GLN 24
0.0043
GLY 25
0.0033
VAL 26
0.0062
ALA 27
0.0063
GLU 28
0.0024
ALA 29
0.0032
ALA 30
0.0061
GLY 31
0.0027
LYS 32
0.0033
THR 33
0.0065
LYS 34
0.0051
GLU 35
0.0061
GLY 36
0.0082
VAL 37
0.0097
LEU 38
0.0091
TYR 39
0.0103
VAL 40
0.0101
GLY 41
0.0113
SER 42
0.0117
LYS 43
0.0066
THR 44
0.0072
LYS 45
0.0089
GLU 46
0.0111
GLY 47
0.0096
VAL 48
0.0098
VAL 49
0.0108
HIS 50
0.0117
GLY 51
0.0140
VAL 52
0.0116
ALA 53
0.0115
THR 54
0.0178
VAL 55
0.0151
ALA 56
0.0079
GLU 57
0.0152
LYS 58
0.0160
THR 59
0.0080
LYS 60
0.0066
GLU 61
0.0112
GLN 62
0.0106
VAL 63
0.0078
THR 64
0.0031
ASN 65
0.0098
VAL 66
0.0135
GLY 67
0.0132
GLY 68
0.0204
ALA 69
0.0182
VAL 70
0.0166
VAL 71
0.0207
THR 72
0.0208
GLY 73
0.0118
VAL 74
0.0129
THR 75
0.0162
ALA 76
0.0079
VAL 77
0.0100
ALA 78
0.0156
GLN 79
0.0121
LYS 80
0.0143
THR 81
0.0212
VAL 82
0.0206
GLU 83
0.0198
GLY 84
0.0245
ALA 85
0.0225
GLY 86
0.0157
SER 87
0.0187
ILE 88
0.0175
ALA 89
0.0108
ALA 90
0.0154
ALA 91
0.0169
THR 92
0.0144
GLY 93
0.0253
PHE 94
0.0311
VAL 95
0.0383
LYS 96
0.0343
LYS 97
0.0273
ASP 98
0.0336
GLN 99
0.0424
LEU 100
0.0483
GLY 101
0.0575
LYS 102
0.0531
ASN 103
0.0326
GLU 104
0.0304
GLU 105
0.0129
GLY 106
0.0412
ALA 107
0.0446
PRO 108
0.0562
GLN 109
0.0481
GLU 110
0.0296
GLY 111
0.0233
ILE 112
0.0486
LEU 113
0.0457
GLU 114
0.0489
ASP 115
0.0273
MET 116
0.0303
PRO 117
0.0197
VAL 118
0.0159
ASP 119
0.0175
PRO 120
0.0169
ASP 121
0.0197
ASN 122
0.0158
GLU 123
0.0180
ALA 124
0.0176
TYR 125
0.0146
GLU 126
0.0098
MET 127
0.0121
PRO 128
0.0126
SER 129
0.0122
GLU 130
0.0068
GLU 131
0.0121
GLY 132
0.0135
TYR 133
0.0189
GLN 134
0.0161
ASP 135
0.0149
TYR 136
0.0144
GLU 137
0.0234
PRO 138
0.0154
GLU 139
0.0275
ALA 140
0.0252
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.