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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 = 0.0447
MET 1
0.0350
ASP 2
0.0099
VAL 3
0.0133
PHE 4
0.0140
MET 5
0.0176
LYS 6
0.0200
GLY 7
0.0170
LEU 8
0.0131
SER 9
0.0182
LYS 10
0.0176
ALA 11
0.0153
LYS 12
0.0167
GLU 13
0.0300
GLY 14
0.0289
VAL 15
0.0193
VAL 16
0.0187
ALA 17
0.0197
ALA 18
0.0214
ALA 19
0.0214
GLU 20
0.0269
LYS 21
0.0246
THR 22
0.0201
LYS 23
0.0211
GLN 24
0.0184
GLY 25
0.0088
VAL 26
0.0180
ALA 27
0.0327
GLU 28
0.0399
ALA 29
0.0147
ALA 30
0.0274
GLY 31
0.0447
LYS 32
0.0318
THR 33
0.0081
LYS 34
0.0117
GLU 35
0.0189
GLY 36
0.0164
VAL 37
0.0155
LEU 38
0.0207
TYR 39
0.0187
VAL 40
0.0153
GLY 41
0.0354
SER 42
0.0295
LYS 43
0.0192
THR 44
0.0260
LYS 45
0.0240
GLU 46
0.0266
GLY 47
0.0176
VAL 48
0.0113
VAL 49
0.0154
HIS 50
0.0183
GLY 51
0.0105
VAL 52
0.0111
ALA 53
0.0145
THR 54
0.0107
VAL 55
0.0092
ALA 56
0.0091
GLU 57
0.0101
LYS 58
0.0085
THR 59
0.0067
LYS 60
0.0079
GLU 61
0.0124
GLN 62
0.0139
VAL 63
0.0102
THR 64
0.0080
ASN 65
0.0156
VAL 66
0.0164
GLY 67
0.0117
GLY 68
0.0148
ALA 69
0.0123
VAL 70
0.0155
VAL 71
0.0126
THR 72
0.0154
GLY 73
0.0146
VAL 74
0.0074
THR 75
0.0103
ALA 76
0.0183
VAL 77
0.0228
ALA 78
0.0189
GLN 79
0.0174
LYS 80
0.0167
THR 81
0.0223
VAL 82
0.0237
GLU 83
0.0172
GLY 84
0.0210
ALA 85
0.0248
GLY 86
0.0280
SER 87
0.0242
ILE 88
0.0226
ALA 89
0.0174
ALA 90
0.0165
ALA 91
0.0134
THR 92
0.0042
GLY 93
0.0080
PHE 94
0.0154
VAL 95
0.0088
LYS 96
0.0115
LYS 97
0.0149
ASP 98
0.0120
GLN 99
0.0092
LEU 100
0.0201
GLY 101
0.0197
LYS 102
0.0205
ASN 103
0.0198
GLU 104
0.0179
GLU 105
0.0123
GLY 106
0.0207
ALA 107
0.0224
PRO 108
0.0127
GLN 109
0.0179
GLU 110
0.0169
GLY 111
0.0131
ILE 112
0.0082
LEU 113
0.0108
GLU 114
0.0135
ASP 115
0.0178
MET 116
0.0090
PRO 117
0.0265
VAL 118
0.0273
ASP 119
0.0224
PRO 120
0.0227
ASP 121
0.0188
ASN 122
0.0093
GLU 123
0.0158
ALA 124
0.0136
TYR 125
0.0139
GLU 126
0.0089
MET 127
0.0120
PRO 128
0.0186
SER 129
0.0187
GLU 130
0.0113
GLU 131
0.0175
GLY 132
0.0096
TYR 133
0.0110
GLN 134
0.0090
ASP 135
0.0024
TYR 136
0.0030
GLU 137
0.0036
PRO 138
0.0058
GLU 139
0.0013
ALA 140
0.0063
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.