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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 = 0.0430
MET 1
0.0120
ASP 2
0.0327
VAL 3
0.0169
PHE 4
0.0159
MET 5
0.0233
LYS 6
0.0185
GLY 7
0.0207
LEU 8
0.0221
SER 9
0.0125
LYS 10
0.0160
ALA 11
0.0123
LYS 12
0.0107
GLU 13
0.0108
GLY 14
0.0189
VAL 15
0.0255
VAL 16
0.0163
ALA 17
0.0159
ALA 18
0.0187
ALA 19
0.0120
GLU 20
0.0212
LYS 21
0.0227
THR 22
0.0245
LYS 23
0.0225
GLN 24
0.0202
GLY 25
0.0107
VAL 26
0.0173
ALA 27
0.0269
GLU 28
0.0307
ALA 29
0.0231
ALA 30
0.0199
GLY 31
0.0148
LYS 32
0.0172
THR 33
0.0113
LYS 34
0.0080
GLU 35
0.0203
GLY 36
0.0165
VAL 37
0.0237
LEU 38
0.0218
TYR 39
0.0187
VAL 40
0.0113
GLY 41
0.0167
SER 42
0.0053
LYS 43
0.0059
THR 44
0.0127
LYS 45
0.0083
GLU 46
0.0097
GLY 47
0.0117
VAL 48
0.0107
VAL 49
0.0128
HIS 50
0.0158
GLY 51
0.0140
VAL 52
0.0170
ALA 53
0.0103
THR 54
0.0060
VAL 55
0.0052
ALA 56
0.0066
GLU 57
0.0131
LYS 58
0.0083
THR 59
0.0064
LYS 60
0.0051
GLU 61
0.0096
GLN 62
0.0108
VAL 63
0.0102
THR 64
0.0221
ASN 65
0.0213
VAL 66
0.0067
GLY 67
0.0203
GLY 68
0.0149
ALA 69
0.0199
VAL 70
0.0125
VAL 71
0.0105
THR 72
0.0152
GLY 73
0.0059
VAL 74
0.0127
THR 75
0.0105
ALA 76
0.0140
VAL 77
0.0118
ALA 78
0.0088
GLN 79
0.0081
LYS 80
0.0052
THR 81
0.0084
VAL 82
0.0146
GLU 83
0.0169
GLY 84
0.0158
ALA 85
0.0129
GLY 86
0.0087
SER 87
0.0110
ILE 88
0.0091
ALA 89
0.0107
ALA 90
0.0159
ALA 91
0.0119
THR 92
0.0103
GLY 93
0.0128
PHE 94
0.0032
VAL 95
0.0083
LYS 96
0.0085
LYS 97
0.0060
ASP 98
0.0074
GLN 99
0.0079
LEU 100
0.0033
GLY 101
0.0262
LYS 102
0.0138
ASN 103
0.0191
GLU 104
0.0122
GLU 105
0.0149
GLY 106
0.0270
ALA 107
0.0200
PRO 108
0.0097
GLN 109
0.0154
GLU 110
0.0148
GLY 111
0.0062
ILE 112
0.0076
LEU 113
0.0064
GLU 114
0.0123
ASP 115
0.0110
MET 116
0.0216
PRO 117
0.0208
VAL 118
0.0230
ASP 119
0.0162
PRO 120
0.0175
ASP 121
0.0255
ASN 122
0.0182
GLU 123
0.0111
ALA 124
0.0091
TYR 125
0.0090
GLU 126
0.0281
MET 127
0.0121
PRO 128
0.0325
SER 129
0.0430
GLU 130
0.0348
GLU 131
0.0346
GLY 132
0.0291
TYR 133
0.0244
GLN 134
0.0073
ASP 135
0.0157
TYR 136
0.0186
GLU 137
0.0198
PRO 138
0.0141
GLU 139
0.0125
ALA 140
0.0089
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.