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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 = 0.0618
MET 1
0.0057
ASP 2
0.0023
VAL 3
0.0032
PHE 4
0.0027
MET 5
0.0021
LYS 6
0.0026
GLY 7
0.0036
LEU 8
0.0034
SER 9
0.0043
LYS 10
0.0038
ALA 11
0.0021
LYS 12
0.0034
GLU 13
0.0039
GLY 14
0.0018
VAL 15
0.0030
VAL 16
0.0031
ALA 17
0.0017
ALA 18
0.0053
ALA 19
0.0054
GLU 20
0.0018
LYS 21
0.0039
THR 22
0.0076
LYS 23
0.0054
GLN 24
0.0028
GLY 25
0.0044
VAL 26
0.0046
ALA 27
0.0032
GLU 28
0.0033
ALA 29
0.0027
ALA 30
0.0031
GLY 31
0.0028
LYS 32
0.0037
THR 33
0.0076
LYS 34
0.0059
GLU 35
0.0023
GLY 36
0.0082
VAL 37
0.0095
LEU 38
0.0017
TYR 39
0.0068
VAL 40
0.0072
GLY 41
0.0078
SER 42
0.0056
LYS 43
0.0059
THR 44
0.0082
LYS 45
0.0099
GLU 46
0.0124
GLY 47
0.0100
VAL 48
0.0078
VAL 49
0.0104
HIS 50
0.0116
GLY 51
0.0100
VAL 52
0.0101
ALA 53
0.0101
THR 54
0.0104
VAL 55
0.0096
ALA 56
0.0096
GLU 57
0.0107
LYS 58
0.0099
THR 59
0.0091
LYS 60
0.0128
GLU 61
0.0125
GLN 62
0.0091
VAL 63
0.0118
THR 64
0.0138
ASN 65
0.0114
VAL 66
0.0114
GLY 67
0.0119
GLY 68
0.0104
ALA 69
0.0126
VAL 70
0.0119
VAL 71
0.0082
THR 72
0.0088
GLY 73
0.0121
VAL 74
0.0093
THR 75
0.0052
ALA 76
0.0121
VAL 77
0.0097
ALA 78
0.0018
GLN 79
0.0084
LYS 80
0.0085
THR 81
0.0054
VAL 82
0.0071
GLU 83
0.0073
GLY 84
0.0070
ALA 85
0.0095
GLY 86
0.0161
SER 87
0.0163
ILE 88
0.0144
ALA 89
0.0191
ALA 90
0.0203
ALA 91
0.0190
THR 92
0.0200
GLY 93
0.0187
PHE 94
0.0219
VAL 95
0.0346
LYS 96
0.0228
LYS 97
0.0150
ASP 98
0.0150
GLN 99
0.0291
LEU 100
0.0196
GLY 101
0.0258
LYS 102
0.0162
ASN 103
0.0221
GLU 104
0.0305
GLU 105
0.0117
GLY 106
0.0618
ALA 107
0.0523
PRO 108
0.0441
GLN 109
0.0223
GLU 110
0.0339
GLY 111
0.0164
ILE 112
0.0208
LEU 113
0.0297
GLU 114
0.0295
ASP 115
0.0345
MET 116
0.0422
PRO 117
0.0292
VAL 118
0.0170
ASP 119
0.0154
PRO 120
0.0226
ASP 121
0.0285
ASN 122
0.0313
GLU 123
0.0297
ALA 124
0.0350
TYR 125
0.0376
GLU 126
0.0231
MET 127
0.0255
PRO 128
0.0260
SER 129
0.0244
GLU 130
0.0208
GLU 131
0.0299
GLY 132
0.0283
TYR 133
0.0364
GLN 134
0.0312
ASP 135
0.0310
TYR 136
0.0294
GLU 137
0.0328
PRO 138
0.0460
GLU 139
0.0235
ALA 140
0.0333
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.