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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 = 0.0466
MET 1
0.0466
ASP 2
0.0463
VAL 3
0.0419
PHE 4
0.0416
MET 5
0.0413
LYS 6
0.0373
GLY 7
0.0347
LEU 8
0.0357
SER 9
0.0345
LYS 10
0.0302
ALA 11
0.0286
LYS 12
0.0296
GLU 13
0.0268
GLY 14
0.0226
VAL 15
0.0236
VAL 16
0.0242
ALA 17
0.0203
ALA 18
0.0173
ALA 19
0.0194
GLU 20
0.0192
LYS 21
0.0142
THR 22
0.0132
LYS 23
0.0163
GLN 24
0.0148
GLY 25
0.0100
VAL 26
0.0108
ALA 27
0.0145
GLU 28
0.0126
ALA 29
0.0087
ALA 30
0.0115
GLY 31
0.0145
LYS 32
0.0115
THR 33
0.0092
LYS 34
0.0135
GLU 35
0.0152
GLY 36
0.0118
VAL 37
0.0125
LEU 38
0.0170
TYR 39
0.0190
VAL 40
0.0218
GLY 41
0.0251
SER 42
0.0253
LYS 43
0.0217
THR 44
0.0231
LYS 45
0.0220
GLU 46
0.0251
GLY 47
0.0235
VAL 48
0.0198
VAL 49
0.0218
HIS 50
0.0233
GLY 51
0.0199
VAL 52
0.0182
ALA 53
0.0215
THR 54
0.0211
VAL 55
0.0175
ALA 56
0.0188
GLU 57
0.0204
LYS 58
0.0176
THR 59
0.0157
LYS 60
0.0178
GLU 61
0.0168
GLN 62
0.0136
VAL 63
0.0139
THR 64
0.0154
ASN 65
0.0129
VAL 66
0.0107
GLY 67
0.0132
GLY 68
0.0123
ALA 69
0.0095
VAL 70
0.0105
VAL 71
0.0123
THR 72
0.0101
GLY 73
0.0091
VAL 74
0.0117
THR 75
0.0117
ALA 76
0.0098
VAL 77
0.0114
ALA 78
0.0135
GLN 79
0.0127
LYS 80
0.0122
THR 81
0.0147
VAL 82
0.0158
GLU 83
0.0146
GLY 84
0.0158
ALA 85
0.0177
GLY 86
0.0175
SER 87
0.0181
ILE 88
0.0199
ALA 89
0.0202
ALA 90
0.0205
ALA 91
0.0218
THR 92
0.0228
GLY 93
0.0224
PHE 94
0.0232
VAL 95
0.0224
LYS 96
0.0228
LYS 97
0.0233
ASP 98
0.0230
GLN 99
0.0232
LEU 100
0.0237
GLY 101
0.0231
LYS 102
0.0236
ASN 103
0.0216
GLU 104
0.0209
GLU 105
0.0186
GLY 106
0.0186
ALA 107
0.0169
PRO 108
0.0143
GLN 109
0.0121
GLU 110
0.0095
GLY 111
0.0113
ILE 112
0.0145
LEU 113
0.0120
GLU 114
0.0100
ASP 115
0.0068
MET 116
0.0044
PRO 117
0.0061
VAL 118
0.0047
ASP 119
0.0070
PRO 120
0.0074
ASP 121
0.0111
ASN 122
0.0133
GLU 123
0.0104
ALA 124
0.0129
TYR 125
0.0174
GLU 126
0.0191
MET 127
0.0177
PRO 128
0.0180
SER 129
0.0206
GLU 130
0.0240
GLU 131
0.0283
GLY 132
0.0290
TYR 133
0.0316
GLN 134
0.0323
ASP 135
0.0300
TYR 136
0.0335
GLU 137
0.0376
PRO 138
0.0406
GLU 139
0.0414
ALA 140
0.0383
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.