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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 = 0.0373
MET 1
0.0332
ASP 2
0.0218
VAL 3
0.0302
PHE 4
0.0227
MET 5
0.0042
LYS 6
0.0100
GLY 7
0.0156
LEU 8
0.0155
SER 9
0.0115
LYS 10
0.0026
ALA 11
0.0152
LYS 12
0.0230
GLU 13
0.0158
GLY 14
0.0136
VAL 15
0.0244
VAL 16
0.0265
ALA 17
0.0190
ALA 18
0.0190
ALA 19
0.0245
GLU 20
0.0212
LYS 21
0.0159
THR 22
0.0167
LYS 23
0.0179
GLN 24
0.0124
GLY 25
0.0096
VAL 26
0.0100
ALA 27
0.0063
GLU 28
0.0059
ALA 29
0.0059
ALA 30
0.0105
GLY 31
0.0162
LYS 32
0.0122
THR 33
0.0195
LYS 34
0.0279
GLU 35
0.0261
GLY 36
0.0243
VAL 37
0.0370
LEU 38
0.0373
TYR 39
0.0312
VAL 40
0.0253
GLY 41
0.0219
SER 42
0.0238
LYS 43
0.0117
THR 44
0.0093
LYS 45
0.0181
GLU 46
0.0277
GLY 47
0.0208
VAL 48
0.0157
VAL 49
0.0269
HIS 50
0.0281
GLY 51
0.0169
VAL 52
0.0193
ALA 53
0.0279
THR 54
0.0215
VAL 55
0.0134
ALA 56
0.0217
GLU 57
0.0204
LYS 58
0.0105
THR 59
0.0149
LYS 60
0.0175
GLU 61
0.0096
GLN 62
0.0131
VAL 63
0.0206
THR 64
0.0171
ASN 65
0.0168
VAL 66
0.0229
GLY 67
0.0243
GLY 68
0.0261
ALA 69
0.0257
VAL 70
0.0267
VAL 71
0.0252
THR 72
0.0249
GLY 73
0.0237
VAL 74
0.0209
THR 75
0.0196
ALA 76
0.0176
VAL 77
0.0147
ALA 78
0.0112
GLN 79
0.0071
LYS 80
0.0087
THR 81
0.0037
VAL 82
0.0079
GLU 83
0.0121
GLY 84
0.0126
ALA 85
0.0177
GLY 86
0.0233
SER 87
0.0229
ILE 88
0.0245
ALA 89
0.0299
ALA 90
0.0303
ALA 91
0.0281
THR 92
0.0310
GLY 93
0.0354
PHE 94
0.0310
VAL 95
0.0328
LYS 96
0.0357
LYS 97
0.0294
ASP 98
0.0312
GLN 99
0.0253
LEU 100
0.0085
GLY 101
0.0105
LYS 102
0.0253
ASN 103
0.0201
GLU 104
0.0360
GLU 105
0.0206
GLY 106
0.0233
ALA 107
0.0197
PRO 108
0.0104
GLN 109
0.0093
GLU 110
0.0184
GLY 111
0.0206
ILE 112
0.0221
LEU 113
0.0151
GLU 114
0.0106
ASP 115
0.0101
MET 116
0.0118
PRO 117
0.0109
VAL 118
0.0143
ASP 119
0.0146
PRO 120
0.0131
ASP 121
0.0134
ASN 122
0.0120
GLU 123
0.0129
ALA 124
0.0153
TYR 125
0.0161
GLU 126
0.0113
MET 127
0.0090
PRO 128
0.0107
SER 129
0.0136
GLU 130
0.0129
GLU 131
0.0131
GLY 132
0.0068
TYR 133
0.0098
GLN 134
0.0088
ASP 135
0.0085
TYR 136
0.0121
GLU 137
0.0180
PRO 138
0.0171
GLU 139
0.0108
ALA 140
0.0091
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.