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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 = 0.0841
MET 1
0.0016
ASP 2
0.0030
VAL 3
0.0035
PHE 4
0.0032
MET 5
0.0040
LYS 6
0.0033
GLY 7
0.0027
LEU 8
0.0014
SER 9
0.0013
LYS 10
0.0009
ALA 11
0.0019
LYS 12
0.0024
GLU 13
0.0027
GLY 14
0.0053
VAL 15
0.0042
VAL 16
0.0048
ALA 17
0.0072
ALA 18
0.0035
ALA 19
0.0056
GLU 20
0.0062
LYS 21
0.0031
THR 22
0.0039
LYS 23
0.0041
GLN 24
0.0047
GLY 25
0.0036
VAL 26
0.0019
ALA 27
0.0025
GLU 28
0.0052
ALA 29
0.0047
ALA 30
0.0087
GLY 31
0.0056
LYS 32
0.0092
THR 33
0.0109
LYS 34
0.0119
GLU 35
0.0087
GLY 36
0.0056
VAL 37
0.0154
LEU 38
0.0132
TYR 39
0.0204
VAL 40
0.0215
GLY 41
0.0059
SER 42
0.0120
LYS 43
0.0089
THR 44
0.0060
LYS 45
0.0144
GLU 46
0.0242
GLY 47
0.0046
VAL 48
0.0161
VAL 49
0.0174
HIS 50
0.0058
GLY 51
0.0120
VAL 52
0.0166
ALA 53
0.0238
THR 54
0.0166
VAL 55
0.0142
ALA 56
0.0251
GLU 57
0.0103
LYS 58
0.0072
THR 59
0.0134
LYS 60
0.0124
GLU 61
0.0116
GLN 62
0.0132
VAL 63
0.0198
THR 64
0.0122
ASN 65
0.0163
VAL 66
0.0225
GLY 67
0.0148
GLY 68
0.0120
ALA 69
0.0152
VAL 70
0.0109
VAL 71
0.0138
THR 72
0.0135
GLY 73
0.0295
VAL 74
0.0205
THR 75
0.0030
ALA 76
0.0254
VAL 77
0.0107
ALA 78
0.0123
GLN 79
0.0100
LYS 80
0.0140
THR 81
0.0044
VAL 82
0.0171
GLU 83
0.0266
GLY 84
0.0079
ALA 85
0.0243
GLY 86
0.0093
SER 87
0.0176
ILE 88
0.0194
ALA 89
0.0193
ALA 90
0.0123
ALA 91
0.0202
THR 92
0.0361
GLY 93
0.0118
PHE 94
0.0221
VAL 95
0.0134
LYS 96
0.0197
LYS 97
0.0153
ASP 98
0.0291
GLN 99
0.0142
LEU 100
0.0095
GLY 101
0.0841
LYS 102
0.0388
ASN 103
0.0454
GLU 104
0.0403
GLU 105
0.0214
GLY 106
0.0240
ALA 107
0.0074
PRO 108
0.0226
GLN 109
0.0370
GLU 110
0.0205
GLY 111
0.0170
ILE 112
0.0209
LEU 113
0.0238
GLU 114
0.0171
ASP 115
0.0134
MET 116
0.0139
PRO 117
0.0322
VAL 118
0.0083
ASP 119
0.0109
PRO 120
0.0118
ASP 121
0.0197
ASN 122
0.0206
GLU 123
0.0206
ALA 124
0.0196
TYR 125
0.0078
GLU 126
0.0083
MET 127
0.0064
PRO 128
0.0162
SER 129
0.0113
GLU 130
0.0183
GLU 131
0.0095
GLY 132
0.0119
TYR 133
0.0109
GLN 134
0.0065
ASP 135
0.0031
TYR 136
0.0024
GLU 137
0.0010
PRO 138
0.0012
GLU 139
0.0021
ALA 140
0.0030
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.