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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 = 0.0471
MET 1
0.0340
ASP 2
0.0153
VAL 3
0.0103
PHE 4
0.0113
MET 5
0.0126
LYS 6
0.0029
GLY 7
0.0159
LEU 8
0.0186
SER 9
0.0119
LYS 10
0.0142
ALA 11
0.0210
LYS 12
0.0172
GLU 13
0.0177
GLY 14
0.0158
VAL 15
0.0123
VAL 16
0.0164
ALA 17
0.0181
ALA 18
0.0078
ALA 19
0.0110
GLU 20
0.0132
LYS 21
0.0123
THR 22
0.0248
LYS 23
0.0232
GLN 24
0.0078
GLY 25
0.0315
VAL 26
0.0436
ALA 27
0.0237
GLU 28
0.0225
ALA 29
0.0458
ALA 30
0.0394
GLY 31
0.0183
LYS 32
0.0349
THR 33
0.0471
LYS 34
0.0276
GLU 35
0.0176
GLY 36
0.0377
VAL 37
0.0341
LEU 38
0.0113
TYR 39
0.0156
VAL 40
0.0269
GLY 41
0.0272
SER 42
0.0384
LYS 43
0.0311
THR 44
0.0134
LYS 45
0.0201
GLU 46
0.0203
GLY 47
0.0096
VAL 48
0.0242
VAL 49
0.0337
HIS 50
0.0237
GLY 51
0.0239
VAL 52
0.0403
ALA 53
0.0375
THR 54
0.0263
VAL 55
0.0282
ALA 56
0.0363
GLU 57
0.0264
LYS 58
0.0171
THR 59
0.0238
LYS 60
0.0191
GLU 61
0.0062
GLN 62
0.0102
VAL 63
0.0097
THR 64
0.0045
ASN 65
0.0130
VAL 66
0.0170
GLY 67
0.0153
GLY 68
0.0199
ALA 69
0.0222
VAL 70
0.0245
VAL 71
0.0262
THR 72
0.0209
GLY 73
0.0215
VAL 74
0.0285
THR 75
0.0175
ALA 76
0.0095
VAL 77
0.0214
ALA 78
0.0146
GLN 79
0.0050
LYS 80
0.0165
THR 81
0.0112
VAL 82
0.0083
GLU 83
0.0226
GLY 84
0.0210
ALA 85
0.0114
GLY 86
0.0253
SER 87
0.0223
ILE 88
0.0095
ALA 89
0.0154
ALA 90
0.0166
ALA 91
0.0070
THR 92
0.0053
GLY 93
0.0114
PHE 94
0.0045
VAL 95
0.0039
LYS 96
0.0038
LYS 97
0.0053
ASP 98
0.0069
GLN 99
0.0075
LEU 100
0.0089
GLY 101
0.0234
LYS 102
0.0154
ASN 103
0.0201
GLU 104
0.0136
GLU 105
0.0148
GLY 106
0.0099
ALA 107
0.0070
PRO 108
0.0115
GLN 109
0.0093
GLU 110
0.0070
GLY 111
0.0077
ILE 112
0.0112
LEU 113
0.0099
GLU 114
0.0098
ASP 115
0.0067
MET 116
0.0043
PRO 117
0.0035
VAL 118
0.0027
ASP 119
0.0081
PRO 120
0.0120
ASP 121
0.0137
ASN 122
0.0090
GLU 123
0.0067
ALA 124
0.0050
TYR 125
0.0047
GLU 126
0.0037
MET 127
0.0052
PRO 128
0.0053
SER 129
0.0042
GLU 130
0.0036
GLU 131
0.0025
GLY 132
0.0022
TYR 133
0.0027
GLN 134
0.0055
ASP 135
0.0077
TYR 136
0.0087
GLU 137
0.0109
PRO 138
0.0021
GLU 139
0.0086
ALA 140
0.0115
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.