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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 = 0.0357
MET 1
0.0318
ASP 2
0.0186
VAL 3
0.0199
PHE 4
0.0095
MET 5
0.0071
LYS 6
0.0179
GLY 7
0.0222
LEU 8
0.0190
SER 9
0.0234
LYS 10
0.0225
ALA 11
0.0220
LYS 12
0.0228
GLU 13
0.0234
GLY 14
0.0134
VAL 15
0.0115
VAL 16
0.0148
ALA 17
0.0156
ALA 18
0.0202
ALA 19
0.0166
GLU 20
0.0074
LYS 21
0.0230
THR 22
0.0357
LYS 23
0.0247
GLN 24
0.0192
GLY 25
0.0306
VAL 26
0.0340
ALA 27
0.0246
GLU 28
0.0228
ALA 29
0.0175
ALA 30
0.0152
GLY 31
0.0140
LYS 32
0.0119
THR 33
0.0112
LYS 34
0.0160
GLU 35
0.0145
GLY 36
0.0244
VAL 37
0.0342
LEU 38
0.0268
TYR 39
0.0276
VAL 40
0.0210
GLY 41
0.0240
SER 42
0.0218
LYS 43
0.0169
THR 44
0.0145
LYS 45
0.0098
GLU 46
0.0152
GLY 47
0.0130
VAL 48
0.0033
VAL 49
0.0104
HIS 50
0.0090
GLY 51
0.0074
VAL 52
0.0191
ALA 53
0.0159
THR 54
0.0073
VAL 55
0.0222
ALA 56
0.0264
GLU 57
0.0144
LYS 58
0.0127
THR 59
0.0278
LYS 60
0.0231
GLU 61
0.0098
GLN 62
0.0158
VAL 63
0.0258
THR 64
0.0192
ASN 65
0.0095
VAL 66
0.0110
GLY 67
0.0244
GLY 68
0.0261
ALA 69
0.0165
VAL 70
0.0181
VAL 71
0.0304
THR 72
0.0294
GLY 73
0.0214
VAL 74
0.0231
THR 75
0.0243
ALA 76
0.0201
VAL 77
0.0170
ALA 78
0.0092
GLN 79
0.0100
LYS 80
0.0109
THR 81
0.0094
VAL 82
0.0226
GLU 83
0.0236
GLY 84
0.0154
ALA 85
0.0267
GLY 86
0.0331
SER 87
0.0185
ILE 88
0.0176
ALA 89
0.0280
ALA 90
0.0205
ALA 91
0.0177
THR 92
0.0226
GLY 93
0.0171
PHE 94
0.0161
VAL 95
0.0197
LYS 96
0.0181
LYS 97
0.0166
ASP 98
0.0249
GLN 99
0.0262
LEU 100
0.0169
GLY 101
0.0227
LYS 102
0.0298
ASN 103
0.0209
GLU 104
0.0250
GLU 105
0.0180
GLY 106
0.0168
ALA 107
0.0314
PRO 108
0.0147
GLN 109
0.0170
GLU 110
0.0064
GLY 111
0.0161
ILE 112
0.0212
LEU 113
0.0136
GLU 114
0.0111
ASP 115
0.0110
MET 116
0.0158
PRO 117
0.0145
VAL 118
0.0121
ASP 119
0.0078
PRO 120
0.0157
ASP 121
0.0165
ASN 122
0.0151
GLU 123
0.0102
ALA 124
0.0093
TYR 125
0.0126
GLU 126
0.0151
MET 127
0.0143
PRO 128
0.0169
SER 129
0.0173
GLU 130
0.0078
GLU 131
0.0126
GLY 132
0.0082
TYR 133
0.0158
GLN 134
0.0134
ASP 135
0.0052
TYR 136
0.0085
GLU 137
0.0128
PRO 138
0.0047
GLU 139
0.0162
ALA 140
0.0179
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.