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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 = 0.0484
MET 1
0.0101
ASP 2
0.0048
VAL 3
0.0044
PHE 4
0.0038
MET 5
0.0021
LYS 6
0.0050
GLY 7
0.0062
LEU 8
0.0050
SER 9
0.0065
LYS 10
0.0053
ALA 11
0.0041
LYS 12
0.0056
GLU 13
0.0063
GLY 14
0.0054
VAL 15
0.0045
VAL 16
0.0028
ALA 17
0.0088
ALA 18
0.0118
ALA 19
0.0062
GLU 20
0.0029
LYS 21
0.0098
THR 22
0.0131
LYS 23
0.0072
GLN 24
0.0029
GLY 25
0.0074
VAL 26
0.0095
ALA 27
0.0075
GLU 28
0.0111
ALA 29
0.0090
ALA 30
0.0037
GLY 31
0.0083
LYS 32
0.0117
THR 33
0.0136
LYS 34
0.0102
GLU 35
0.0044
GLY 36
0.0156
VAL 37
0.0196
LEU 38
0.0048
TYR 39
0.0093
VAL 40
0.0129
GLY 41
0.0131
SER 42
0.0125
LYS 43
0.0121
THR 44
0.0129
LYS 45
0.0168
GLU 46
0.0195
GLY 47
0.0129
VAL 48
0.0088
VAL 49
0.0146
HIS 50
0.0175
GLY 51
0.0138
VAL 52
0.0158
ALA 53
0.0173
THR 54
0.0170
VAL 55
0.0172
ALA 56
0.0184
GLU 57
0.0154
LYS 58
0.0139
THR 59
0.0157
LYS 60
0.0184
GLU 61
0.0166
GLN 62
0.0114
VAL 63
0.0162
THR 64
0.0207
ASN 65
0.0171
VAL 66
0.0117
GLY 67
0.0195
GLY 68
0.0209
ALA 69
0.0149
VAL 70
0.0166
VAL 71
0.0197
THR 72
0.0156
GLY 73
0.0158
VAL 74
0.0156
THR 75
0.0118
ALA 76
0.0188
VAL 77
0.0139
ALA 78
0.0042
GLN 79
0.0159
LYS 80
0.0135
THR 81
0.0042
VAL 82
0.0133
GLU 83
0.0128
GLY 84
0.0083
ALA 85
0.0126
GLY 86
0.0160
SER 87
0.0157
ILE 88
0.0155
ALA 89
0.0209
ALA 90
0.0245
ALA 91
0.0203
THR 92
0.0189
GLY 93
0.0225
PHE 94
0.0296
VAL 95
0.0484
LYS 96
0.0282
LYS 97
0.0225
ASP 98
0.0160
GLN 99
0.0331
LEU 100
0.0346
GLY 101
0.0204
LYS 102
0.0070
ASN 103
0.0227
GLU 104
0.0276
GLU 105
0.0230
GLY 106
0.0051
ALA 107
0.0100
PRO 108
0.0204
GLN 109
0.0219
GLU 110
0.0212
GLY 111
0.0122
ILE 112
0.0136
LEU 113
0.0144
GLU 114
0.0260
ASP 115
0.0255
MET 116
0.0253
PRO 117
0.0036
VAL 118
0.0117
ASP 119
0.0121
PRO 120
0.0116
ASP 121
0.0161
ASN 122
0.0162
GLU 123
0.0183
ALA 124
0.0282
TYR 125
0.0344
GLU 126
0.0182
MET 127
0.0154
PRO 128
0.0177
SER 129
0.0173
GLU 130
0.0186
GLU 131
0.0252
GLY 132
0.0222
TYR 133
0.0288
GLN 134
0.0326
ASP 135
0.0300
TYR 136
0.0248
GLU 137
0.0421
PRO 138
0.0429
GLU 139
0.0265
ALA 140
0.0361
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.