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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 = 0.0465
MET 1
0.0399
ASP 2
0.0272
VAL 3
0.0162
PHE 4
0.0157
MET 5
0.0024
LYS 6
0.0123
GLY 7
0.0190
LEU 8
0.0222
SER 9
0.0246
LYS 10
0.0307
ALA 11
0.0302
LYS 12
0.0304
GLU 13
0.0279
GLY 14
0.0260
VAL 15
0.0216
VAL 16
0.0188
ALA 17
0.0150
ALA 18
0.0096
ALA 19
0.0054
GLU 20
0.0104
LYS 21
0.0111
THR 22
0.0154
LYS 23
0.0181
GLN 24
0.0245
GLY 25
0.0290
VAL 26
0.0315
ALA 27
0.0326
GLU 28
0.0364
ALA 29
0.0360
ALA 30
0.0341
GLY 31
0.0276
LYS 32
0.0283
THR 33
0.0236
LYS 34
0.0111
GLU 35
0.0027
GLY 36
0.0180
VAL 37
0.0257
LEU 38
0.0240
TYR 39
0.0320
VAL 40
0.0263
GLY 41
0.0315
SER 42
0.0245
LYS 43
0.0123
THR 44
0.0091
LYS 45
0.0133
GLU 46
0.0152
GLY 47
0.0088
VAL 48
0.0097
VAL 49
0.0169
HIS 50
0.0148
GLY 51
0.0065
VAL 52
0.0116
ALA 53
0.0156
THR 54
0.0086
VAL 55
0.0050
ALA 56
0.0114
GLU 57
0.0070
LYS 58
0.0030
THR 59
0.0104
LYS 60
0.0074
GLU 61
0.0065
GLN 62
0.0134
VAL 63
0.0151
THR 64
0.0111
ASN 65
0.0142
VAL 66
0.0181
GLY 67
0.0159
GLY 68
0.0146
ALA 69
0.0140
VAL 70
0.0132
VAL 71
0.0105
THR 72
0.0059
GLY 73
0.0047
VAL 74
0.0078
THR 75
0.0057
ALA 76
0.0059
VAL 77
0.0103
ALA 78
0.0118
GLN 79
0.0126
LYS 80
0.0139
THR 81
0.0154
VAL 82
0.0159
GLU 83
0.0159
GLY 84
0.0186
ALA 85
0.0144
GLY 86
0.0123
SER 87
0.0156
ILE 88
0.0105
ALA 89
0.0018
ALA 90
0.0072
ALA 91
0.0046
THR 92
0.0083
GLY 93
0.0124
PHE 94
0.0128
VAL 95
0.0185
LYS 96
0.0267
LYS 97
0.0239
ASP 98
0.0222
GLN 99
0.0130
LEU 100
0.0119
GLY 101
0.0163
LYS 102
0.0114
ASN 103
0.0142
GLU 104
0.0162
GLU 105
0.0117
GLY 106
0.0160
ALA 107
0.0129
PRO 108
0.0163
GLN 109
0.0091
GLU 110
0.0127
GLY 111
0.0149
ILE 112
0.0137
LEU 113
0.0116
GLU 114
0.0113
ASP 115
0.0135
MET 116
0.0182
PRO 117
0.0207
VAL 118
0.0233
ASP 119
0.0228
PRO 120
0.0235
ASP 121
0.0180
ASN 122
0.0114
GLU 123
0.0154
ALA 124
0.0201
TYR 125
0.0274
GLU 126
0.0221
MET 127
0.0157
PRO 128
0.0177
SER 129
0.0172
GLU 130
0.0153
GLU 131
0.0086
GLY 132
0.0159
TYR 133
0.0142
GLN 134
0.0277
ASP 135
0.0381
TYR 136
0.0347
GLU 137
0.0465
PRO 138
0.0167
GLU 139
0.0413
ALA 140
0.0412
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.