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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 = 0.0518
MET 1
0.0518
ASP 2
0.0433
VAL 3
0.0222
PHE 4
0.0275
MET 5
0.0274
LYS 6
0.0138
GLY 7
0.0081
LEU 8
0.0146
SER 9
0.0058
LYS 10
0.0154
ALA 11
0.0221
LYS 12
0.0125
GLU 13
0.0205
GLY 14
0.0328
VAL 15
0.0278
VAL 16
0.0216
ALA 17
0.0337
ALA 18
0.0393
ALA 19
0.0291
GLU 20
0.0291
LYS 21
0.0387
THR 22
0.0363
LYS 23
0.0265
GLN 24
0.0287
GLY 25
0.0336
VAL 26
0.0261
ALA 27
0.0196
GLU 28
0.0219
ALA 29
0.0235
ALA 30
0.0160
GLY 31
0.0081
LYS 32
0.0121
THR 33
0.0172
LYS 34
0.0115
GLU 35
0.0113
GLY 36
0.0192
VAL 37
0.0285
LEU 38
0.0269
TYR 39
0.0300
VAL 40
0.0262
GLY 41
0.0325
SER 42
0.0266
LYS 43
0.0182
THR 44
0.0205
LYS 45
0.0178
GLU 46
0.0150
GLY 47
0.0132
VAL 48
0.0100
VAL 49
0.0085
HIS 50
0.0056
GLY 51
0.0051
VAL 52
0.0025
ALA 53
0.0017
THR 54
0.0042
VAL 55
0.0043
ALA 56
0.0056
GLU 57
0.0092
LYS 58
0.0098
THR 59
0.0082
LYS 60
0.0120
GLU 61
0.0141
GLN 62
0.0115
VAL 63
0.0110
THR 64
0.0147
ASN 65
0.0147
VAL 66
0.0116
GLY 67
0.0122
GLY 68
0.0130
ALA 69
0.0103
VAL 70
0.0086
VAL 71
0.0091
THR 72
0.0085
GLY 73
0.0072
VAL 74
0.0076
THR 75
0.0072
ALA 76
0.0078
VAL 77
0.0091
ALA 78
0.0100
GLN 79
0.0106
LYS 80
0.0118
THR 81
0.0133
VAL 82
0.0147
GLU 83
0.0149
GLY 84
0.0157
ALA 85
0.0173
GLY 86
0.0175
SER 87
0.0155
ILE 88
0.0161
ALA 89
0.0183
ALA 90
0.0156
ALA 91
0.0129
THR 92
0.0151
GLY 93
0.0169
PHE 94
0.0117
VAL 95
0.0161
LYS 96
0.0184
LYS 97
0.0190
ASP 98
0.0224
GLN 99
0.0258
LEU 100
0.0191
GLY 101
0.0127
LYS 102
0.0262
ASN 103
0.0289
GLU 104
0.0389
GLU 105
0.0333
GLY 106
0.0304
ALA 107
0.0317
PRO 108
0.0240
GLN 109
0.0209
GLU 110
0.0153
GLY 111
0.0144
ILE 112
0.0198
LEU 113
0.0133
GLU 114
0.0067
ASP 115
0.0051
MET 116
0.0115
PRO 117
0.0161
VAL 118
0.0195
ASP 119
0.0237
PRO 120
0.0260
ASP 121
0.0270
ASN 122
0.0232
GLU 123
0.0231
ALA 124
0.0223
TYR 125
0.0202
GLU 126
0.0184
MET 127
0.0193
PRO 128
0.0200
SER 129
0.0176
GLU 130
0.0143
GLU 131
0.0070
GLY 132
0.0038
TYR 133
0.0068
GLN 134
0.0103
ASP 135
0.0048
TYR 136
0.0119
GLU 137
0.0242
PRO 138
0.0327
GLU 139
0.0355
ALA 140
0.0310
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.