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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 = 0.0568
MET 1
0.0343
ASP 2
0.0246
VAL 3
0.0098
PHE 4
0.0150
MET 5
0.0012
LYS 6
0.0128
GLY 7
0.0201
LEU 8
0.0181
SER 9
0.0199
LYS 10
0.0286
ALA 11
0.0272
LYS 12
0.0247
GLU 13
0.0234
GLY 14
0.0214
VAL 15
0.0171
VAL 16
0.0147
ALA 17
0.0104
ALA 18
0.0044
ALA 19
0.0034
GLU 20
0.0103
LYS 21
0.0142
THR 22
0.0138
LYS 23
0.0116
GLN 24
0.0219
GLY 25
0.0279
VAL 26
0.0229
ALA 27
0.0229
GLU 28
0.0326
ALA 29
0.0318
ALA 30
0.0204
GLY 31
0.0174
LYS 32
0.0253
THR 33
0.0205
LYS 34
0.0051
GLU 35
0.0025
GLY 36
0.0184
VAL 37
0.0305
LEU 38
0.0265
TYR 39
0.0262
VAL 40
0.0199
GLY 41
0.0241
SER 42
0.0233
LYS 43
0.0121
THR 44
0.0085
LYS 45
0.0107
GLU 46
0.0133
GLY 47
0.0125
VAL 48
0.0124
VAL 49
0.0111
HIS 50
0.0093
GLY 51
0.0101
VAL 52
0.0085
ALA 53
0.0041
THR 54
0.0061
VAL 55
0.0046
ALA 56
0.0053
GLU 57
0.0113
LYS 58
0.0102
THR 59
0.0060
LYS 60
0.0156
GLU 61
0.0167
GLN 62
0.0085
VAL 63
0.0119
THR 64
0.0178
ASN 65
0.0127
VAL 66
0.0068
GLY 67
0.0138
GLY 68
0.0098
ALA 69
0.0049
VAL 70
0.0102
VAL 71
0.0101
THR 72
0.0064
GLY 73
0.0098
VAL 74
0.0126
THR 75
0.0102
ALA 76
0.0113
VAL 77
0.0141
ALA 78
0.0115
GLN 79
0.0112
LYS 80
0.0133
THR 81
0.0109
VAL 82
0.0103
GLU 83
0.0110
GLY 84
0.0094
ALA 85
0.0102
GLY 86
0.0066
SER 87
0.0091
ILE 88
0.0121
ALA 89
0.0069
ALA 90
0.0110
ALA 91
0.0164
THR 92
0.0114
GLY 93
0.0083
PHE 94
0.0129
VAL 95
0.0191
LYS 96
0.0155
LYS 97
0.0149
ASP 98
0.0201
GLN 99
0.0192
LEU 100
0.0178
GLY 101
0.0227
LYS 102
0.0182
ASN 103
0.0218
GLU 104
0.0237
GLU 105
0.0178
GLY 106
0.0250
ALA 107
0.0210
PRO 108
0.0220
GLN 109
0.0135
GLU 110
0.0195
GLY 111
0.0233
ILE 112
0.0216
LEU 113
0.0144
GLU 114
0.0080
ASP 115
0.0144
MET 116
0.0180
PRO 117
0.0224
VAL 118
0.0249
ASP 119
0.0234
PRO 120
0.0252
ASP 121
0.0213
ASN 122
0.0139
GLU 123
0.0164
ALA 124
0.0221
TYR 125
0.0319
GLU 126
0.0269
MET 127
0.0195
PRO 128
0.0213
SER 129
0.0210
GLU 130
0.0183
GLU 131
0.0122
GLY 132
0.0183
TYR 133
0.0132
GLN 134
0.0280
ASP 135
0.0404
TYR 136
0.0394
GLU 137
0.0568
PRO 138
0.0273
GLU 139
0.0403
ALA 140
0.0355
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.