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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 = 0.0712
MET 1
0.0009
ASP 2
0.0021
VAL 3
0.0020
PHE 4
0.0013
MET 5
0.0017
LYS 6
0.0015
GLY 7
0.0023
LEU 8
0.0024
SER 9
0.0006
LYS 10
0.0025
ALA 11
0.0031
LYS 12
0.0013
GLU 13
0.0019
GLY 14
0.0012
VAL 15
0.0013
VAL 16
0.0022
ALA 17
0.0017
ALA 18
0.0024
ALA 19
0.0017
GLU 20
0.0005
LYS 21
0.0016
THR 22
0.0025
LYS 23
0.0019
GLN 24
0.0010
GLY 25
0.0012
VAL 26
0.0020
ALA 27
0.0021
GLU 28
0.0026
ALA 29
0.0026
ALA 30
0.0015
GLY 31
0.0030
LYS 32
0.0029
THR 33
0.0017
LYS 34
0.0051
GLU 35
0.0045
GLY 36
0.0038
VAL 37
0.0063
LEU 38
0.0090
TYR 39
0.0118
VAL 40
0.0094
GLY 41
0.0118
SER 42
0.0128
LYS 43
0.0078
THR 44
0.0101
LYS 45
0.0106
GLU 46
0.0107
GLY 47
0.0099
VAL 48
0.0106
VAL 49
0.0130
HIS 50
0.0234
GLY 51
0.0211
VAL 52
0.0153
ALA 53
0.0178
THR 54
0.0196
VAL 55
0.0123
ALA 56
0.0049
GLU 57
0.0033
LYS 58
0.0077
THR 59
0.0117
LYS 60
0.0177
GLU 61
0.0203
GLN 62
0.0156
VAL 63
0.0163
THR 64
0.0191
ASN 65
0.0141
VAL 66
0.0120
GLY 67
0.0071
GLY 68
0.0149
ALA 69
0.0198
VAL 70
0.0102
VAL 71
0.0166
THR 72
0.0261
GLY 73
0.0156
VAL 74
0.0105
THR 75
0.0166
ALA 76
0.0062
VAL 77
0.0053
ALA 78
0.0135
GLN 79
0.0144
LYS 80
0.0114
THR 81
0.0165
VAL 82
0.0221
GLU 83
0.0213
GLY 84
0.0191
ALA 85
0.0146
GLY 86
0.0144
SER 87
0.0198
ILE 88
0.0100
ALA 89
0.0164
ALA 90
0.0213
ALA 91
0.0124
THR 92
0.0142
GLY 93
0.0231
PHE 94
0.0112
VAL 95
0.0097
LYS 96
0.0021
LYS 97
0.0195
ASP 98
0.0220
GLN 99
0.0049
LEU 100
0.0249
GLY 101
0.0463
LYS 102
0.0348
ASN 103
0.0196
GLU 104
0.0446
GLU 105
0.0397
GLY 106
0.0444
ALA 107
0.0349
PRO 108
0.0433
GLN 109
0.0406
GLU 110
0.0214
GLY 111
0.0367
ILE 112
0.0712
LEU 113
0.0186
GLU 114
0.0280
ASP 115
0.0231
MET 116
0.0305
PRO 117
0.0380
VAL 118
0.0221
ASP 119
0.0103
PRO 120
0.0092
ASP 121
0.0212
ASN 122
0.0188
GLU 123
0.0187
ALA 124
0.0178
TYR 125
0.0128
GLU 126
0.0091
MET 127
0.0158
PRO 128
0.0185
SER 129
0.0208
GLU 130
0.0155
GLU 131
0.0162
GLY 132
0.0171
TYR 133
0.0167
GLN 134
0.0224
ASP 135
0.0218
TYR 136
0.0104
GLU 137
0.0114
PRO 138
0.0045
GLU 139
0.0130
ALA 140
0.0109
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.