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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 = 0.0438
MET 1
0.0271
ASP 2
0.0347
VAL 3
0.0362
PHE 4
0.0410
MET 5
0.0350
LYS 6
0.0306
GLY 7
0.0340
LEU 8
0.0340
SER 9
0.0322
LYS 10
0.0300
ALA 11
0.0221
LYS 12
0.0219
GLU 13
0.0251
GLY 14
0.0162
VAL 15
0.0141
VAL 16
0.0194
ALA 17
0.0252
ALA 18
0.0266
ALA 19
0.0256
GLU 20
0.0224
LYS 21
0.0271
THR 22
0.0252
LYS 23
0.0246
GLN 24
0.0196
GLY 25
0.0111
VAL 26
0.0108
ALA 27
0.0205
GLU 28
0.0268
ALA 29
0.0253
ALA 30
0.0217
GLY 31
0.0294
LYS 32
0.0350
THR 33
0.0366
LYS 34
0.0352
GLU 35
0.0382
GLY 36
0.0428
VAL 37
0.0438
LEU 38
0.0403
TYR 39
0.0418
VAL 40
0.0359
GLY 41
0.0337
SER 42
0.0339
LYS 43
0.0242
THR 44
0.0173
LYS 45
0.0141
GLU 46
0.0129
GLY 47
0.0150
VAL 48
0.0181
VAL 49
0.0116
HIS 50
0.0133
GLY 51
0.0158
VAL 52
0.0126
ALA 53
0.0180
THR 54
0.0229
VAL 55
0.0276
ALA 56
0.0266
GLU 57
0.0212
LYS 58
0.0192
THR 59
0.0265
LYS 60
0.0220
GLU 61
0.0108
GLN 62
0.0085
VAL 63
0.0174
THR 64
0.0244
ASN 65
0.0219
VAL 66
0.0118
GLY 67
0.0175
GLY 68
0.0212
ALA 69
0.0146
VAL 70
0.0060
VAL 71
0.0062
THR 72
0.0094
GLY 73
0.0105
VAL 74
0.0137
THR 75
0.0168
ALA 76
0.0121
VAL 77
0.0127
ALA 78
0.0193
GLN 79
0.0167
LYS 80
0.0079
THR 81
0.0079
VAL 82
0.0082
GLU 83
0.0091
GLY 84
0.0094
ALA 85
0.0107
GLY 86
0.0178
SER 87
0.0127
ILE 88
0.0139
ALA 89
0.0227
ALA 90
0.0135
ALA 91
0.0118
THR 92
0.0226
GLY 93
0.0159
PHE 94
0.0079
VAL 95
0.0061
LYS 96
0.0097
LYS 97
0.0088
ASP 98
0.0106
GLN 99
0.0091
LEU 100
0.0073
GLY 101
0.0093
LYS 102
0.0075
ASN 103
0.0091
GLU 104
0.0092
GLU 105
0.0072
GLY 106
0.0124
ALA 107
0.0063
PRO 108
0.0136
GLN 109
0.0040
GLU 110
0.0066
GLY 111
0.0078
ILE 112
0.0066
LEU 113
0.0068
GLU 114
0.0075
ASP 115
0.0059
MET 116
0.0039
PRO 117
0.0023
VAL 118
0.0021
ASP 119
0.0054
PRO 120
0.0057
ASP 121
0.0054
ASN 122
0.0032
GLU 123
0.0054
ALA 124
0.0051
TYR 125
0.0048
GLU 126
0.0025
MET 127
0.0037
PRO 128
0.0038
SER 129
0.0026
GLU 130
0.0030
GLU 131
0.0070
GLY 132
0.0078
TYR 133
0.0051
GLN 134
0.0035
ASP 135
0.0117
TYR 136
0.0109
GLU 137
0.0111
PRO 138
0.0088
GLU 139
0.0215
ALA 140
0.0098
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.