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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 = 0.0420
MET 1
0.0145
ASP 2
0.0081
VAL 3
0.0165
PHE 4
0.0170
MET 5
0.0127
LYS 6
0.0155
GLY 7
0.0095
LEU 8
0.0073
SER 9
0.0060
LYS 10
0.0125
ALA 11
0.0208
LYS 12
0.0165
GLU 13
0.0216
GLY 14
0.0163
VAL 15
0.0172
VAL 16
0.0126
ALA 17
0.0170
ALA 18
0.0202
ALA 19
0.0168
GLU 20
0.0204
LYS 21
0.0166
THR 22
0.0119
LYS 23
0.0174
GLN 24
0.0245
GLY 25
0.0420
VAL 26
0.0331
ALA 27
0.0184
GLU 28
0.0335
ALA 29
0.0142
ALA 30
0.0142
GLY 31
0.0250
LYS 32
0.0322
THR 33
0.0313
LYS 34
0.0176
GLU 35
0.0218
GLY 36
0.0253
VAL 37
0.0202
LEU 38
0.0206
TYR 39
0.0204
VAL 40
0.0156
GLY 41
0.0177
SER 42
0.0355
LYS 43
0.0280
THR 44
0.0192
LYS 45
0.0125
GLU 46
0.0138
GLY 47
0.0214
VAL 48
0.0158
VAL 49
0.0127
HIS 50
0.0168
GLY 51
0.0140
VAL 52
0.0181
ALA 53
0.0169
THR 54
0.0149
VAL 55
0.0120
ALA 56
0.0173
GLU 57
0.0181
LYS 58
0.0112
THR 59
0.0088
LYS 60
0.0125
GLU 61
0.0156
GLN 62
0.0170
VAL 63
0.0192
THR 64
0.0254
ASN 65
0.0154
VAL 66
0.0067
GLY 67
0.0045
GLY 68
0.0162
ALA 69
0.0174
VAL 70
0.0142
VAL 71
0.0168
THR 72
0.0082
GLY 73
0.0046
VAL 74
0.0111
THR 75
0.0133
ALA 76
0.0146
VAL 77
0.0133
ALA 78
0.0160
GLN 79
0.0114
LYS 80
0.0077
THR 81
0.0131
VAL 82
0.0135
GLU 83
0.0204
GLY 84
0.0290
ALA 85
0.0215
GLY 86
0.0183
SER 87
0.0096
ILE 88
0.0098
ALA 89
0.0240
ALA 90
0.0223
ALA 91
0.0186
THR 92
0.0264
GLY 93
0.0082
PHE 94
0.0184
VAL 95
0.0208
LYS 96
0.0290
LYS 97
0.0103
ASP 98
0.0193
GLN 99
0.0161
LEU 100
0.0126
GLY 101
0.0354
LYS 102
0.0351
ASN 103
0.0084
GLU 104
0.0231
GLU 105
0.0136
GLY 106
0.0190
ALA 107
0.0116
PRO 108
0.0052
GLN 109
0.0180
GLU 110
0.0187
GLY 111
0.0170
ILE 112
0.0076
LEU 113
0.0034
GLU 114
0.0046
ASP 115
0.0041
MET 116
0.0047
PRO 117
0.0094
VAL 118
0.0080
ASP 119
0.0065
PRO 120
0.0040
ASP 121
0.0134
ASN 122
0.0025
GLU 123
0.0043
ALA 124
0.0066
TYR 125
0.0034
GLU 126
0.0019
MET 127
0.0025
PRO 128
0.0034
SER 129
0.0030
GLU 130
0.0068
GLU 131
0.0092
GLY 132
0.0078
TYR 133
0.0063
GLN 134
0.0018
ASP 135
0.0052
TYR 136
0.0087
GLU 137
0.0076
PRO 138
0.0051
GLU 139
0.0035
ALA 140
0.0041
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.