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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 = 0.0481
MET 1
0.0092
ASP 2
0.0136
VAL 3
0.0134
PHE 4
0.0185
MET 5
0.0177
LYS 6
0.0147
GLY 7
0.0121
LEU 8
0.0039
SER 9
0.0039
LYS 10
0.0030
ALA 11
0.0062
LYS 12
0.0098
GLU 13
0.0102
GLY 14
0.0173
VAL 15
0.0138
VAL 16
0.0168
ALA 17
0.0242
ALA 18
0.0155
ALA 19
0.0235
GLU 20
0.0301
LYS 21
0.0261
THR 22
0.0233
LYS 23
0.0261
GLN 24
0.0378
GLY 25
0.0481
VAL 26
0.0342
ALA 27
0.0107
GLU 28
0.0113
ALA 29
0.0290
ALA 30
0.0333
GLY 31
0.0272
LYS 32
0.0243
THR 33
0.0176
LYS 34
0.0110
GLU 35
0.0232
GLY 36
0.0348
VAL 37
0.0384
LEU 38
0.0292
TYR 39
0.0325
VAL 40
0.0398
GLY 41
0.0295
SER 42
0.0110
LYS 43
0.0189
THR 44
0.0134
LYS 45
0.0067
GLU 46
0.0184
GLY 47
0.0072
VAL 48
0.0085
VAL 49
0.0096
HIS 50
0.0035
GLY 51
0.0118
VAL 52
0.0243
ALA 53
0.0218
THR 54
0.0125
VAL 55
0.0161
ALA 56
0.0229
GLU 57
0.0155
LYS 58
0.0059
THR 59
0.0023
LYS 60
0.0105
GLU 61
0.0098
GLN 62
0.0093
VAL 63
0.0240
THR 64
0.0204
ASN 65
0.0091
VAL 66
0.0072
GLY 67
0.0169
GLY 68
0.0156
ALA 69
0.0087
VAL 70
0.0118
VAL 71
0.0160
THR 72
0.0164
GLY 73
0.0168
VAL 74
0.0159
THR 75
0.0172
ALA 76
0.0215
VAL 77
0.0167
ALA 78
0.0167
GLN 79
0.0151
LYS 80
0.0094
THR 81
0.0111
VAL 82
0.0219
GLU 83
0.0209
GLY 84
0.0197
ALA 85
0.0210
GLY 86
0.0212
SER 87
0.0157
ILE 88
0.0156
ALA 89
0.0330
ALA 90
0.0368
ALA 91
0.0248
THR 92
0.0300
GLY 93
0.0212
PHE 94
0.0205
VAL 95
0.0075
LYS 96
0.0149
LYS 97
0.0140
ASP 98
0.0068
GLN 99
0.0091
LEU 100
0.0117
GLY 101
0.0082
LYS 102
0.0179
ASN 103
0.0135
GLU 104
0.0090
GLU 105
0.0094
GLY 106
0.0078
ALA 107
0.0073
PRO 108
0.0050
GLN 109
0.0091
GLU 110
0.0039
GLY 111
0.0046
ILE 112
0.0067
LEU 113
0.0021
GLU 114
0.0010
ASP 115
0.0022
MET 116
0.0039
PRO 117
0.0046
VAL 118
0.0064
ASP 119
0.0045
PRO 120
0.0050
ASP 121
0.0104
ASN 122
0.0018
GLU 123
0.0019
ALA 124
0.0037
TYR 125
0.0020
GLU 126
0.0012
MET 127
0.0012
PRO 128
0.0023
SER 129
0.0005
GLU 130
0.0024
GLU 131
0.0026
GLY 132
0.0026
TYR 133
0.0016
GLN 134
0.0003
ASP 135
0.0011
TYR 136
0.0015
GLU 137
0.0013
PRO 138
0.0017
GLU 139
0.0009
ALA 140
0.0006
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.