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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 = 0.0387
MET 1
0.0126
ASP 2
0.0088
VAL 3
0.0151
PHE 4
0.0158
MET 5
0.0152
LYS 6
0.0177
GLY 7
0.0131
LEU 8
0.0099
SER 9
0.0135
LYS 10
0.0067
ALA 11
0.0076
LYS 12
0.0152
GLU 13
0.0145
GLY 14
0.0164
VAL 15
0.0190
VAL 16
0.0145
ALA 17
0.0169
ALA 18
0.0120
ALA 19
0.0021
GLU 20
0.0063
LYS 21
0.0077
THR 22
0.0187
LYS 23
0.0221
GLN 24
0.0226
GLY 25
0.0225
VAL 26
0.0226
ALA 27
0.0156
GLU 28
0.0128
ALA 29
0.0211
ALA 30
0.0251
GLY 31
0.0214
LYS 32
0.0218
THR 33
0.0329
LYS 34
0.0271
GLU 35
0.0195
GLY 36
0.0115
VAL 37
0.0112
LEU 38
0.0293
TYR 39
0.0387
VAL 40
0.0200
GLY 41
0.0360
SER 42
0.0324
LYS 43
0.0316
THR 44
0.0273
LYS 45
0.0270
GLU 46
0.0187
GLY 47
0.0105
VAL 48
0.0147
VAL 49
0.0125
HIS 50
0.0123
GLY 51
0.0133
VAL 52
0.0245
ALA 53
0.0175
THR 54
0.0085
VAL 55
0.0163
ALA 56
0.0097
GLU 57
0.0057
LYS 58
0.0162
THR 59
0.0124
LYS 60
0.0117
GLU 61
0.0152
GLN 62
0.0113
VAL 63
0.0126
THR 64
0.0103
ASN 65
0.0084
VAL 66
0.0122
GLY 67
0.0130
GLY 68
0.0293
ALA 69
0.0271
VAL 70
0.0132
VAL 71
0.0198
THR 72
0.0322
GLY 73
0.0227
VAL 74
0.0078
THR 75
0.0066
ALA 76
0.0124
VAL 77
0.0118
ALA 78
0.0128
GLN 79
0.0201
LYS 80
0.0108
THR 81
0.0091
VAL 82
0.0174
GLU 83
0.0111
GLY 84
0.0144
ALA 85
0.0142
GLY 86
0.0093
SER 87
0.0230
ILE 88
0.0228
ALA 89
0.0160
ALA 90
0.0121
ALA 91
0.0127
THR 92
0.0253
GLY 93
0.0213
PHE 94
0.0106
VAL 95
0.0163
LYS 96
0.0162
LYS 97
0.0166
ASP 98
0.0167
GLN 99
0.0148
LEU 100
0.0183
GLY 101
0.0105
LYS 102
0.0100
ASN 103
0.0114
GLU 104
0.0080
GLU 105
0.0057
GLY 106
0.0203
ALA 107
0.0167
PRO 108
0.0121
GLN 109
0.0081
GLU 110
0.0064
GLY 111
0.0106
ILE 112
0.0111
LEU 113
0.0018
GLU 114
0.0061
ASP 115
0.0107
MET 116
0.0071
PRO 117
0.0167
VAL 118
0.0137
ASP 119
0.0084
PRO 120
0.0030
ASP 121
0.0098
ASN 122
0.0051
GLU 123
0.0036
ALA 124
0.0056
TYR 125
0.0087
GLU 126
0.0077
MET 127
0.0067
PRO 128
0.0095
SER 129
0.0134
GLU 130
0.0088
GLU 131
0.0074
GLY 132
0.0082
TYR 133
0.0074
GLN 134
0.0106
ASP 135
0.0108
TYR 136
0.0065
GLU 137
0.0041
PRO 138
0.0034
GLU 139
0.0052
ALA 140
0.0104
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.