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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 = 0.0500
MET 1
0.0106
ASP 2
0.0300
VAL 3
0.0175
PHE 4
0.0176
MET 5
0.0231
LYS 6
0.0185
GLY 7
0.0186
LEU 8
0.0188
SER 9
0.0120
LYS 10
0.0153
ALA 11
0.0104
LYS 12
0.0082
GLU 13
0.0080
GLY 14
0.0144
VAL 15
0.0198
VAL 16
0.0148
ALA 17
0.0162
ALA 18
0.0183
ALA 19
0.0133
GLU 20
0.0194
LYS 21
0.0220
THR 22
0.0232
LYS 23
0.0222
GLN 24
0.0210
GLY 25
0.0133
VAL 26
0.0184
ALA 27
0.0239
GLU 28
0.0234
ALA 29
0.0252
ALA 30
0.0224
GLY 31
0.0140
LYS 32
0.0182
THR 33
0.0157
LYS 34
0.0072
GLU 35
0.0143
GLY 36
0.0121
VAL 37
0.0233
LEU 38
0.0195
TYR 39
0.0166
VAL 40
0.0112
GLY 41
0.0159
SER 42
0.0097
LYS 43
0.0071
THR 44
0.0120
LYS 45
0.0092
GLU 46
0.0093
GLY 47
0.0132
VAL 48
0.0112
VAL 49
0.0107
HIS 50
0.0132
GLY 51
0.0144
VAL 52
0.0173
ALA 53
0.0112
THR 54
0.0045
VAL 55
0.0046
ALA 56
0.0043
GLU 57
0.0078
LYS 58
0.0075
THR 59
0.0076
LYS 60
0.0048
GLU 61
0.0052
GLN 62
0.0088
VAL 63
0.0099
THR 64
0.0143
ASN 65
0.0140
VAL 66
0.0085
GLY 67
0.0189
GLY 68
0.0137
ALA 69
0.0146
VAL 70
0.0087
VAL 71
0.0051
THR 72
0.0112
GLY 73
0.0024
VAL 74
0.0092
THR 75
0.0123
ALA 76
0.0093
VAL 77
0.0088
ALA 78
0.0083
GLN 79
0.0036
LYS 80
0.0044
THR 81
0.0056
VAL 82
0.0080
GLU 83
0.0097
GLY 84
0.0104
ALA 85
0.0069
GLY 86
0.0038
SER 87
0.0059
ILE 88
0.0096
ALA 89
0.0087
ALA 90
0.0101
ALA 91
0.0089
THR 92
0.0103
GLY 93
0.0103
PHE 94
0.0088
VAL 95
0.0072
LYS 96
0.0078
LYS 97
0.0047
ASP 98
0.0099
GLN 99
0.0063
LEU 100
0.0114
GLY 101
0.0355
LYS 102
0.0158
ASN 103
0.0268
GLU 104
0.0140
GLU 105
0.0165
GLY 106
0.0300
ALA 107
0.0218
PRO 108
0.0118
GLN 109
0.0156
GLU 110
0.0154
GLY 111
0.0076
ILE 112
0.0106
LEU 113
0.0093
GLU 114
0.0161
ASP 115
0.0142
MET 116
0.0266
PRO 117
0.0267
VAL 118
0.0276
ASP 119
0.0185
PRO 120
0.0197
ASP 121
0.0284
ASN 122
0.0206
GLU 123
0.0133
ALA 124
0.0111
TYR 125
0.0118
GLU 126
0.0330
MET 127
0.0152
PRO 128
0.0385
SER 129
0.0500
GLU 130
0.0411
GLU 131
0.0416
GLY 132
0.0354
TYR 133
0.0296
GLN 134
0.0090
ASP 135
0.0191
TYR 136
0.0222
GLU 137
0.0236
PRO 138
0.0169
GLU 139
0.0162
ALA 140
0.0110
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.