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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 = 0.0540
MET 1
0.0016
ASP 2
0.0023
VAL 3
0.0019
PHE 4
0.0035
MET 5
0.0038
LYS 6
0.0032
GLY 7
0.0023
LEU 8
0.0022
SER 9
0.0020
LYS 10
0.0013
ALA 11
0.0013
LYS 12
0.0020
GLU 13
0.0013
GLY 14
0.0015
VAL 15
0.0028
VAL 16
0.0027
ALA 17
0.0025
ALA 18
0.0021
ALA 19
0.0020
GLU 20
0.0029
LYS 21
0.0026
THR 22
0.0032
LYS 23
0.0039
GLN 24
0.0037
GLY 25
0.0062
VAL 26
0.0060
ALA 27
0.0061
GLU 28
0.0057
ALA 29
0.0038
ALA 30
0.0041
GLY 31
0.0023
LYS 32
0.0038
THR 33
0.0042
LYS 34
0.0032
GLU 35
0.0042
GLY 36
0.0043
VAL 37
0.0021
LEU 38
0.0051
TYR 39
0.0038
VAL 40
0.0084
GLY 41
0.0110
SER 42
0.0044
LYS 43
0.0063
THR 44
0.0080
LYS 45
0.0150
GLU 46
0.0152
GLY 47
0.0113
VAL 48
0.0095
VAL 49
0.0089
HIS 50
0.0083
GLY 51
0.0094
VAL 52
0.0129
ALA 53
0.0103
THR 54
0.0045
VAL 55
0.0079
ALA 56
0.0122
GLU 57
0.0119
LYS 58
0.0092
THR 59
0.0093
LYS 60
0.0099
GLU 61
0.0153
GLN 62
0.0134
VAL 63
0.0117
THR 64
0.0212
ASN 65
0.0230
VAL 66
0.0138
GLY 67
0.0189
GLY 68
0.0137
ALA 69
0.0131
VAL 70
0.0124
VAL 71
0.0115
THR 72
0.0104
GLY 73
0.0074
VAL 74
0.0062
THR 75
0.0052
ALA 76
0.0033
VAL 77
0.0053
ALA 78
0.0070
GLN 79
0.0074
LYS 80
0.0085
THR 81
0.0112
VAL 82
0.0126
GLU 83
0.0105
GLY 84
0.0095
ALA 85
0.0104
GLY 86
0.0131
SER 87
0.0131
ILE 88
0.0155
ALA 89
0.0124
ALA 90
0.0090
ALA 91
0.0179
THR 92
0.0170
GLY 93
0.0113
PHE 94
0.0121
VAL 95
0.0197
LYS 96
0.0175
LYS 97
0.0153
ASP 98
0.0226
GLN 99
0.0207
LEU 100
0.0206
GLY 101
0.0153
LYS 102
0.0106
ASN 103
0.0102
GLU 104
0.0312
GLU 105
0.0112
GLY 106
0.0205
ALA 107
0.0261
PRO 108
0.0154
GLN 109
0.0156
GLU 110
0.0090
GLY 111
0.0111
ILE 112
0.0144
LEU 113
0.0169
GLU 114
0.0296
ASP 115
0.0201
MET 116
0.0365
PRO 117
0.0540
VAL 118
0.0356
ASP 119
0.0177
PRO 120
0.0165
ASP 121
0.0458
ASN 122
0.0146
GLU 123
0.0130
ALA 124
0.0177
TYR 125
0.0186
GLU 126
0.0163
MET 127
0.0088
PRO 128
0.0327
SER 129
0.0290
GLU 130
0.0228
GLU 131
0.0155
GLY 132
0.0246
TYR 133
0.0300
GLN 134
0.0237
ASP 135
0.0222
TYR 136
0.0219
GLU 137
0.0337
PRO 138
0.0376
GLU 139
0.0376
ALA 140
0.0414
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.