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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 = 0.0529
MET 1
0.0070
ASP 2
0.0018
VAL 3
0.0030
PHE 4
0.0038
MET 5
0.0029
LYS 6
0.0007
GLY 7
0.0033
LEU 8
0.0037
SER 9
0.0029
LYS 10
0.0030
ALA 11
0.0025
LYS 12
0.0025
GLU 13
0.0036
GLY 14
0.0024
VAL 15
0.0020
VAL 16
0.0031
ALA 17
0.0038
ALA 18
0.0053
ALA 19
0.0058
GLU 20
0.0035
LYS 21
0.0043
THR 22
0.0096
LYS 23
0.0081
GLN 24
0.0018
GLY 25
0.0072
VAL 26
0.0101
ALA 27
0.0051
GLU 28
0.0031
ALA 29
0.0049
ALA 30
0.0029
GLY 31
0.0033
LYS 32
0.0028
THR 33
0.0036
LYS 34
0.0056
GLU 35
0.0040
GLY 36
0.0066
VAL 37
0.0103
LEU 38
0.0074
TYR 39
0.0077
VAL 40
0.0065
GLY 41
0.0087
SER 42
0.0081
LYS 43
0.0081
THR 44
0.0067
LYS 45
0.0066
GLU 46
0.0061
GLY 47
0.0058
VAL 48
0.0064
VAL 49
0.0065
HIS 50
0.0061
GLY 51
0.0078
VAL 52
0.0084
ALA 53
0.0058
THR 54
0.0069
VAL 55
0.0093
ALA 56
0.0075
GLU 57
0.0064
LYS 58
0.0047
THR 59
0.0093
LYS 60
0.0106
GLU 61
0.0068
GLN 62
0.0077
VAL 63
0.0152
THR 64
0.0138
ASN 65
0.0109
VAL 66
0.0133
GLY 67
0.0169
GLY 68
0.0141
ALA 69
0.0142
VAL 70
0.0141
VAL 71
0.0139
THR 72
0.0120
GLY 73
0.0134
VAL 74
0.0124
THR 75
0.0110
ALA 76
0.0108
VAL 77
0.0133
ALA 78
0.0096
GLN 79
0.0060
LYS 80
0.0076
THR 81
0.0129
VAL 82
0.0119
GLU 83
0.0077
GLY 84
0.0087
ALA 85
0.0129
GLY 86
0.0122
SER 87
0.0117
ILE 88
0.0076
ALA 89
0.0170
ALA 90
0.0200
ALA 91
0.0107
THR 92
0.0119
GLY 93
0.0219
PHE 94
0.0217
VAL 95
0.0273
LYS 96
0.0339
LYS 97
0.0124
ASP 98
0.0252
GLN 99
0.0401
LEU 100
0.0455
GLY 101
0.0370
LYS 102
0.0331
ASN 103
0.0282
GLU 104
0.0358
GLU 105
0.0514
GLY 106
0.0495
ALA 107
0.0418
PRO 108
0.0460
GLN 109
0.0095
GLU 110
0.0292
GLY 111
0.0334
ILE 112
0.0275
LEU 113
0.0150
GLU 114
0.0118
ASP 115
0.0235
MET 116
0.0214
PRO 117
0.0177
VAL 118
0.0171
ASP 119
0.0170
PRO 120
0.0220
ASP 121
0.0229
ASN 122
0.0166
GLU 123
0.0185
ALA 124
0.0231
TYR 125
0.0222
GLU 126
0.0176
MET 127
0.0315
PRO 128
0.0515
SER 129
0.0529
GLU 130
0.0221
GLU 131
0.0394
GLY 132
0.0268
TYR 133
0.0401
GLN 134
0.0273
ASP 135
0.0113
TYR 136
0.0111
GLU 137
0.0113
PRO 138
0.0216
GLU 139
0.0308
ALA 140
0.0344
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.