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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 = 0.0521
MET 1
0.0501
ASP 2
0.0521
VAL 3
0.0521
PHE 4
0.0506
MET 5
0.0445
LYS 6
0.0422
GLY 7
0.0438
LEU 8
0.0406
SER 9
0.0346
LYS 10
0.0349
ALA 11
0.0346
LYS 12
0.0297
GLU 13
0.0258
GLY 14
0.0265
VAL 15
0.0257
VAL 16
0.0197
ALA 17
0.0177
ALA 18
0.0189
ALA 19
0.0166
GLU 20
0.0102
LYS 21
0.0108
THR 22
0.0137
LYS 23
0.0115
GLN 24
0.0056
GLY 25
0.0075
VAL 26
0.0116
ALA 27
0.0097
GLU 28
0.0066
ALA 29
0.0095
ALA 30
0.0143
GLY 31
0.0135
LYS 32
0.0103
THR 33
0.0144
LYS 34
0.0174
GLU 35
0.0147
GLY 36
0.0141
VAL 37
0.0191
LEU 38
0.0184
TYR 39
0.0153
VAL 40
0.0128
GLY 41
0.0117
SER 42
0.0106
LYS 43
0.0063
THR 44
0.0028
LYS 45
0.0029
GLU 46
0.0045
GLY 47
0.0039
VAL 48
0.0016
VAL 49
0.0051
HIS 50
0.0070
GLY 51
0.0051
VAL 52
0.0040
ALA 53
0.0084
THR 54
0.0099
VAL 55
0.0080
ALA 56
0.0089
GLU 57
0.0132
LYS 58
0.0130
THR 59
0.0100
LYS 60
0.0137
GLU 61
0.0166
GLN 62
0.0139
VAL 63
0.0120
THR 64
0.0167
ASN 65
0.0183
VAL 66
0.0150
GLY 67
0.0144
GLY 68
0.0184
ALA 69
0.0170
VAL 70
0.0125
VAL 71
0.0150
THR 72
0.0186
GLY 73
0.0160
VAL 74
0.0124
THR 75
0.0168
ALA 76
0.0191
VAL 77
0.0150
ALA 78
0.0138
GLN 79
0.0188
LYS 80
0.0187
THR 81
0.0142
VAL 82
0.0155
GLU 83
0.0205
GLY 84
0.0191
ALA 85
0.0157
GLY 86
0.0214
SER 87
0.0233
ILE 88
0.0179
ALA 89
0.0183
ALA 90
0.0244
ALA 91
0.0231
THR 92
0.0177
GLY 93
0.0211
PHE 94
0.0266
VAL 95
0.0334
LYS 96
0.0318
LYS 97
0.0371
ASP 98
0.0384
GLN 99
0.0421
LEU 100
0.0362
GLY 101
0.0289
LYS 102
0.0258
ASN 103
0.0233
GLU 104
0.0247
GLU 105
0.0177
GLY 106
0.0092
ALA 107
0.0058
PRO 108
0.0094
GLN 109
0.0036
GLU 110
0.0101
GLY 111
0.0152
ILE 112
0.0211
LEU 113
0.0210
GLU 114
0.0175
ASP 115
0.0089
MET 116
0.0142
PRO 117
0.0169
VAL 118
0.0112
ASP 119
0.0191
PRO 120
0.0243
ASP 121
0.0259
ASN 122
0.0153
GLU 123
0.0084
ALA 124
0.0090
TYR 125
0.0141
GLU 126
0.0051
MET 127
0.0060
PRO 128
0.0147
SER 129
0.0201
GLU 130
0.0243
GLU 131
0.0255
GLY 132
0.0146
TYR 133
0.0181
GLN 134
0.0093
ASP 135
0.0046
TYR 136
0.0089
GLU 137
0.0090
PRO 138
0.0124
GLU 139
0.0162
ALA 140
0.0220
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.