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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 = 0.0427
MET 1
0.0379
ASP 2
0.0270
VAL 3
0.0204
PHE 4
0.0079
MET 5
0.0141
LYS 6
0.0077
GLY 7
0.0047
LEU 8
0.0128
SER 9
0.0143
LYS 10
0.0111
ALA 11
0.0199
LYS 12
0.0235
GLU 13
0.0220
GLY 14
0.0254
VAL 15
0.0300
VAL 16
0.0285
ALA 17
0.0286
ALA 18
0.0288
ALA 19
0.0276
GLU 20
0.0267
LYS 21
0.0250
THR 22
0.0230
LYS 23
0.0199
GLN 24
0.0189
GLY 25
0.0171
VAL 26
0.0113
ALA 27
0.0096
GLU 28
0.0092
ALA 29
0.0079
ALA 30
0.0030
GLY 31
0.0044
LYS 32
0.0082
THR 33
0.0087
LYS 34
0.0079
GLU 35
0.0105
GLY 36
0.0116
VAL 37
0.0122
LEU 38
0.0115
TYR 39
0.0118
VAL 40
0.0113
GLY 41
0.0108
SER 42
0.0115
LYS 43
0.0103
THR 44
0.0091
LYS 45
0.0138
GLU 46
0.0146
GLY 47
0.0119
VAL 48
0.0162
VAL 49
0.0198
HIS 50
0.0183
GLY 51
0.0190
VAL 52
0.0225
ALA 53
0.0216
THR 54
0.0199
VAL 55
0.0196
ALA 56
0.0204
GLU 57
0.0173
LYS 58
0.0158
THR 59
0.0167
LYS 60
0.0128
GLU 61
0.0095
GLN 62
0.0120
VAL 63
0.0105
THR 64
0.0045
ASN 65
0.0081
VAL 66
0.0121
GLY 67
0.0060
GLY 68
0.0107
ALA 69
0.0167
VAL 70
0.0132
VAL 71
0.0116
THR 72
0.0205
GLY 73
0.0210
VAL 74
0.0143
THR 75
0.0194
ALA 76
0.0249
VAL 77
0.0178
ALA 78
0.0146
GLN 79
0.0219
LYS 80
0.0202
THR 81
0.0112
VAL 82
0.0132
GLU 83
0.0171
GLY 84
0.0107
ALA 85
0.0048
GLY 86
0.0042
SER 87
0.0045
ILE 88
0.0059
ALA 89
0.0102
ALA 90
0.0146
ALA 91
0.0158
THR 92
0.0166
GLY 93
0.0220
PHE 94
0.0263
VAL 95
0.0362
LYS 96
0.0349
LYS 97
0.0339
ASP 98
0.0401
GLN 99
0.0286
LEU 100
0.0125
GLY 101
0.0330
LYS 102
0.0422
ASN 103
0.0427
GLU 104
0.0427
GLU 105
0.0402
GLY 106
0.0405
ALA 107
0.0278
PRO 108
0.0178
GLN 109
0.0054
GLU 110
0.0133
GLY 111
0.0252
ILE 112
0.0395
LEU 113
0.0375
GLU 114
0.0306
ASP 115
0.0130
MET 116
0.0130
PRO 117
0.0122
VAL 118
0.0073
ASP 119
0.0127
PRO 120
0.0178
ASP 121
0.0218
ASN 122
0.0196
GLU 123
0.0152
ALA 124
0.0141
TYR 125
0.0157
GLU 126
0.0164
MET 127
0.0143
PRO 128
0.0109
SER 129
0.0124
GLU 130
0.0093
GLU 131
0.0142
GLY 132
0.0108
TYR 133
0.0115
GLN 134
0.0094
ASP 135
0.0139
TYR 136
0.0142
GLU 137
0.0079
PRO 138
0.0224
GLU 139
0.0360
ALA 140
0.0388
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.