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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 = 0.0667
MET 1
0.0179
ASP 2
0.0174
VAL 3
0.0160
PHE 4
0.0139
MET 5
0.0088
LYS 6
0.0058
GLY 7
0.0051
LEU 8
0.0065
SER 9
0.0039
LYS 10
0.0034
ALA 11
0.0065
LYS 12
0.0106
GLU 13
0.0109
GLY 14
0.0114
VAL 15
0.0134
VAL 16
0.0165
ALA 17
0.0159
ALA 18
0.0161
ALA 19
0.0170
GLU 20
0.0176
LYS 21
0.0158
THR 22
0.0149
LYS 23
0.0152
GLN 24
0.0140
GLY 25
0.0122
VAL 26
0.0106
ALA 27
0.0099
GLU 28
0.0078
ALA 29
0.0073
ALA 30
0.0064
GLY 31
0.0045
LYS 32
0.0042
THR 33
0.0085
LYS 34
0.0107
GLU 35
0.0103
GLY 36
0.0107
VAL 37
0.0173
LEU 38
0.0174
TYR 39
0.0158
VAL 40
0.0134
GLY 41
0.0132
SER 42
0.0118
LYS 43
0.0068
THR 44
0.0049
LYS 45
0.0081
GLU 46
0.0100
GLY 47
0.0063
VAL 48
0.0042
VAL 49
0.0084
HIS 50
0.0112
GLY 51
0.0081
VAL 52
0.0054
ALA 53
0.0113
THR 54
0.0148
VAL 55
0.0114
ALA 56
0.0099
GLU 57
0.0164
LYS 58
0.0174
THR 59
0.0116
LYS 60
0.0133
GLU 61
0.0186
GLN 62
0.0162
VAL 63
0.0109
THR 64
0.0136
ASN 65
0.0177
VAL 66
0.0150
GLY 67
0.0111
GLY 68
0.0113
ALA 69
0.0132
VAL 70
0.0117
VAL 71
0.0108
THR 72
0.0112
GLY 73
0.0122
VAL 74
0.0114
THR 75
0.0133
ALA 76
0.0141
VAL 77
0.0130
ALA 78
0.0138
GLN 79
0.0168
LYS 80
0.0151
THR 81
0.0134
VAL 82
0.0156
GLU 83
0.0177
GLY 84
0.0147
ALA 85
0.0135
GLY 86
0.0167
SER 87
0.0150
ILE 88
0.0118
ALA 89
0.0121
ALA 90
0.0143
ALA 91
0.0152
THR 92
0.0143
GLY 93
0.0122
PHE 94
0.0169
VAL 95
0.0210
LYS 96
0.0159
LYS 97
0.0182
ASP 98
0.0161
GLN 99
0.0170
LEU 100
0.0049
GLY 101
0.0245
LYS 102
0.0281
ASN 103
0.0388
GLU 104
0.0374
GLU 105
0.0501
GLY 106
0.0667
ALA 107
0.0528
PRO 108
0.0552
GLN 109
0.0407
GLU 110
0.0485
GLY 111
0.0414
ILE 112
0.0362
LEU 113
0.0139
GLU 114
0.0055
ASP 115
0.0162
MET 116
0.0247
PRO 117
0.0297
VAL 118
0.0367
ASP 119
0.0361
PRO 120
0.0337
ASP 121
0.0304
ASN 122
0.0281
GLU 123
0.0331
ALA 124
0.0364
TYR 125
0.0341
GLU 126
0.0240
MET 127
0.0250
PRO 128
0.0327
SER 129
0.0368
GLU 130
0.0362
GLU 131
0.0322
GLY 132
0.0180
TYR 133
0.0252
GLN 134
0.0188
ASP 135
0.0094
TYR 136
0.0202
GLU 137
0.0362
PRO 138
0.0399
GLU 139
0.0306
ALA 140
0.0220
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.