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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 = 0.0533
MET 1
0.0250
ASP 2
0.0107
VAL 3
0.0161
PHE 4
0.0141
MET 5
0.0141
LYS 6
0.0202
GLY 7
0.0214
LEU 8
0.0216
SER 9
0.0215
LYS 10
0.0196
ALA 11
0.0098
LYS 12
0.0131
GLU 13
0.0143
GLY 14
0.0064
VAL 15
0.0170
VAL 16
0.0214
ALA 17
0.0187
ALA 18
0.0220
ALA 19
0.0271
GLU 20
0.0213
LYS 21
0.0196
THR 22
0.0229
LYS 23
0.0165
GLN 24
0.0107
GLY 25
0.0134
VAL 26
0.0077
ALA 27
0.0077
GLU 28
0.0169
ALA 29
0.0150
ALA 30
0.0168
GLY 31
0.0190
LYS 32
0.0171
THR 33
0.0172
LYS 34
0.0164
GLU 35
0.0155
GLY 36
0.0171
VAL 37
0.0172
LEU 38
0.0154
TYR 39
0.0181
VAL 40
0.0159
GLY 41
0.0162
SER 42
0.0173
LYS 43
0.0187
THR 44
0.0206
LYS 45
0.0228
GLU 46
0.0118
GLY 47
0.0181
VAL 48
0.0241
VAL 49
0.0095
HIS 50
0.0225
GLY 51
0.0313
VAL 52
0.0233
ALA 53
0.0271
THR 54
0.0398
VAL 55
0.0248
ALA 56
0.0216
GLU 57
0.0295
LYS 58
0.0156
THR 59
0.0096
LYS 60
0.0211
GLU 61
0.0228
GLN 62
0.0275
VAL 63
0.0270
THR 64
0.0391
ASN 65
0.0533
VAL 66
0.0407
GLY 67
0.0290
GLY 68
0.0377
ALA 69
0.0302
VAL 70
0.0113
VAL 71
0.0106
THR 72
0.0035
GLY 73
0.0200
VAL 74
0.0312
THR 75
0.0280
ALA 76
0.0295
VAL 77
0.0306
ALA 78
0.0271
GLN 79
0.0243
LYS 80
0.0186
THR 81
0.0098
VAL 82
0.0071
GLU 83
0.0108
GLY 84
0.0242
ALA 85
0.0297
GLY 86
0.0318
SER 87
0.0340
ILE 88
0.0413
ALA 89
0.0312
ALA 90
0.0183
ALA 91
0.0175
THR 92
0.0226
GLY 93
0.0242
PHE 94
0.0248
VAL 95
0.0159
LYS 96
0.0171
LYS 97
0.0217
ASP 98
0.0040
GLN 99
0.0102
LEU 100
0.0130
GLY 101
0.0113
LYS 102
0.0152
ASN 103
0.0070
GLU 104
0.0095
GLU 105
0.0110
GLY 106
0.0168
ALA 107
0.0248
PRO 108
0.0163
GLN 109
0.0070
GLU 110
0.0133
GLY 111
0.0108
ILE 112
0.0103
LEU 113
0.0119
GLU 114
0.0120
ASP 115
0.0138
MET 116
0.0126
PRO 117
0.0094
VAL 118
0.0063
ASP 119
0.0034
PRO 120
0.0039
ASP 121
0.0046
ASN 122
0.0063
GLU 123
0.0059
ALA 124
0.0029
TYR 125
0.0038
GLU 126
0.0047
MET 127
0.0050
PRO 128
0.0040
SER 129
0.0045
GLU 130
0.0050
GLU 131
0.0039
GLY 132
0.0033
TYR 133
0.0055
GLN 134
0.0065
ASP 135
0.0048
TYR 136
0.0038
GLU 137
0.0045
PRO 138
0.0040
GLU 139
0.0044
ALA 140
0.0049
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.