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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 = 0.0583
MET 1
0.0348
ASP 2
0.0315
VAL 3
0.0322
PHE 4
0.0262
MET 5
0.0203
LYS 6
0.0220
GLY 7
0.0234
LEU 8
0.0161
SER 9
0.0126
LYS 10
0.0177
ALA 11
0.0181
LYS 12
0.0124
GLU 13
0.0137
GLY 14
0.0194
VAL 15
0.0188
VAL 16
0.0163
ALA 17
0.0192
ALA 18
0.0226
ALA 19
0.0221
GLU 20
0.0216
LYS 21
0.0241
THR 22
0.0260
LYS 23
0.0252
GLN 24
0.0257
GLY 25
0.0267
VAL 26
0.0281
ALA 27
0.0264
GLU 28
0.0245
ALA 29
0.0245
ALA 30
0.0252
GLY 31
0.0214
LYS 32
0.0181
THR 33
0.0198
LYS 34
0.0185
GLU 35
0.0127
GLY 36
0.0130
VAL 37
0.0131
LEU 38
0.0101
TYR 39
0.0059
VAL 40
0.0065
GLY 41
0.0110
SER 42
0.0105
LYS 43
0.0096
THR 44
0.0148
LYS 45
0.0186
GLU 46
0.0205
GLY 47
0.0163
VAL 48
0.0164
VAL 49
0.0204
HIS 50
0.0183
GLY 51
0.0169
VAL 52
0.0184
ALA 53
0.0185
THR 54
0.0165
VAL 55
0.0164
ALA 56
0.0159
GLU 57
0.0138
LYS 58
0.0137
THR 59
0.0142
LYS 60
0.0114
GLU 61
0.0104
GLN 62
0.0127
VAL 63
0.0125
THR 64
0.0094
ASN 65
0.0103
VAL 66
0.0136
GLY 67
0.0132
GLY 68
0.0130
ALA 69
0.0149
VAL 70
0.0186
VAL 71
0.0191
THR 72
0.0176
GLY 73
0.0202
VAL 74
0.0245
THR 75
0.0232
ALA 76
0.0217
VAL 77
0.0267
ALA 78
0.0291
GLN 79
0.0263
LYS 80
0.0270
THR 81
0.0331
VAL 82
0.0330
GLU 83
0.0287
GLY 84
0.0326
ALA 85
0.0366
GLY 86
0.0265
SER 87
0.0282
ILE 88
0.0381
ALA 89
0.0307
ALA 90
0.0216
ALA 91
0.0343
THR 92
0.0364
GLY 93
0.0221
PHE 94
0.0155
VAL 95
0.0152
LYS 96
0.0199
LYS 97
0.0342
ASP 98
0.0489
GLN 99
0.0583
LEU 100
0.0467
GLY 101
0.0396
LYS 102
0.0288
ASN 103
0.0270
GLU 104
0.0226
GLU 105
0.0143
GLY 106
0.0118
ALA 107
0.0039
PRO 108
0.0077
GLN 109
0.0064
GLU 110
0.0094
GLY 111
0.0098
ILE 112
0.0093
LEU 113
0.0096
GLU 114
0.0091
ASP 115
0.0099
MET 116
0.0102
PRO 117
0.0085
VAL 118
0.0103
ASP 119
0.0101
PRO 120
0.0165
ASP 121
0.0154
ASN 122
0.0126
GLU 123
0.0123
ALA 124
0.0065
TYR 125
0.0047
GLU 126
0.0057
MET 127
0.0139
PRO 128
0.0195
SER 129
0.0194
GLU 130
0.0222
GLU 131
0.0197
GLY 132
0.0093
TYR 133
0.0113
GLN 134
0.0080
ASP 135
0.0109
TYR 136
0.0169
GLU 137
0.0222
PRO 138
0.0260
GLU 139
0.0229
ALA 140
0.0260
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.