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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 = 0.0447
MET 1
0.0208
ASP 2
0.0309
VAL 3
0.0281
PHE 4
0.0276
MET 5
0.0121
LYS 6
0.0193
GLY 7
0.0225
LEU 8
0.0108
SER 9
0.0232
LYS 10
0.0287
ALA 11
0.0208
LYS 12
0.0233
GLU 13
0.0305
GLY 14
0.0256
VAL 15
0.0271
VAL 16
0.0219
ALA 17
0.0187
ALA 18
0.0306
ALA 19
0.0136
GLU 20
0.0162
LYS 21
0.0327
THR 22
0.0183
LYS 23
0.0159
GLN 24
0.0393
GLY 25
0.0295
VAL 26
0.0148
ALA 27
0.0426
GLU 28
0.0428
ALA 29
0.0180
ALA 30
0.0297
GLY 31
0.0345
LYS 32
0.0166
THR 33
0.0112
LYS 34
0.0185
GLU 35
0.0086
GLY 36
0.0139
VAL 37
0.0232
LEU 38
0.0143
TYR 39
0.0258
VAL 40
0.0331
GLY 41
0.0447
SER 42
0.0406
LYS 43
0.0239
THR 44
0.0147
LYS 45
0.0060
GLU 46
0.0065
GLY 47
0.0101
VAL 48
0.0110
VAL 49
0.0154
HIS 50
0.0218
GLY 51
0.0211
VAL 52
0.0226
ALA 53
0.0236
THR 54
0.0233
VAL 55
0.0194
ALA 56
0.0172
GLU 57
0.0139
LYS 58
0.0110
THR 59
0.0077
LYS 60
0.0033
GLU 61
0.0077
GLN 62
0.0102
VAL 63
0.0086
THR 64
0.0182
ASN 65
0.0239
VAL 66
0.0188
GLY 67
0.0214
GLY 68
0.0316
ALA 69
0.0224
VAL 70
0.0128
VAL 71
0.0212
THR 72
0.0207
GLY 73
0.0094
VAL 74
0.0097
THR 75
0.0102
ALA 76
0.0074
VAL 77
0.0146
ALA 78
0.0147
GLN 79
0.0127
LYS 80
0.0181
THR 81
0.0217
VAL 82
0.0199
GLU 83
0.0198
GLY 84
0.0211
ALA 85
0.0185
GLY 86
0.0210
SER 87
0.0135
ILE 88
0.0042
ALA 89
0.0085
ALA 90
0.0095
ALA 91
0.0165
THR 92
0.0193
GLY 93
0.0102
PHE 94
0.0227
VAL 95
0.0237
LYS 96
0.0102
LYS 97
0.0119
ASP 98
0.0042
GLN 99
0.0052
LEU 100
0.0096
GLY 101
0.0143
LYS 102
0.0076
ASN 103
0.0103
GLU 104
0.0145
GLU 105
0.0063
GLY 106
0.0192
ALA 107
0.0167
PRO 108
0.0111
GLN 109
0.0082
GLU 110
0.0094
GLY 111
0.0098
ILE 112
0.0084
LEU 113
0.0065
GLU 114
0.0027
ASP 115
0.0050
MET 116
0.0043
PRO 117
0.0061
VAL 118
0.0038
ASP 119
0.0036
PRO 120
0.0040
ASP 121
0.0044
ASN 122
0.0027
GLU 123
0.0014
ALA 124
0.0009
TYR 125
0.0026
GLU 126
0.0029
MET 127
0.0022
PRO 128
0.0022
SER 129
0.0026
GLU 130
0.0025
GLU 131
0.0027
GLY 132
0.0024
TYR 133
0.0013
GLN 134
0.0008
ASP 135
0.0022
TYR 136
0.0028
GLU 137
0.0049
PRO 138
0.0045
GLU 139
0.0031
ALA 140
0.0009
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.