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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 = 0.0534
MET 1
0.0186
ASP 2
0.0146
VAL 3
0.0187
PHE 4
0.0185
MET 5
0.0112
LYS 6
0.0127
GLY 7
0.0157
LEU 8
0.0184
SER 9
0.0109
LYS 10
0.0062
ALA 11
0.0110
LYS 12
0.0107
GLU 13
0.0159
GLY 14
0.0242
VAL 15
0.0301
VAL 16
0.0155
ALA 17
0.0117
ALA 18
0.0117
ALA 19
0.0174
GLU 20
0.0237
LYS 21
0.0178
THR 22
0.0146
LYS 23
0.0144
GLN 24
0.0164
GLY 25
0.0325
VAL 26
0.0247
ALA 27
0.0372
GLU 28
0.0532
ALA 29
0.0165
ALA 30
0.0534
GLY 31
0.0338
LYS 32
0.0106
THR 33
0.0274
LYS 34
0.0051
GLU 35
0.0215
GLY 36
0.0163
VAL 37
0.0199
LEU 38
0.0072
TYR 39
0.0210
VAL 40
0.0224
GLY 41
0.0129
SER 42
0.0220
LYS 43
0.0172
THR 44
0.0194
LYS 45
0.0148
GLU 46
0.0154
GLY 47
0.0219
VAL 48
0.0185
VAL 49
0.0069
HIS 50
0.0133
GLY 51
0.0310
VAL 52
0.0296
ALA 53
0.0087
THR 54
0.0099
VAL 55
0.0103
ALA 56
0.0067
GLU 57
0.0053
LYS 58
0.0134
THR 59
0.0160
LYS 60
0.0080
GLU 61
0.0158
GLN 62
0.0256
VAL 63
0.0175
THR 64
0.0059
ASN 65
0.0079
VAL 66
0.0107
GLY 67
0.0202
GLY 68
0.0193
ALA 69
0.0300
VAL 70
0.0196
VAL 71
0.0065
THR 72
0.0128
GLY 73
0.0166
VAL 74
0.0202
THR 75
0.0135
ALA 76
0.0140
VAL 77
0.0126
ALA 78
0.0149
GLN 79
0.0094
LYS 80
0.0091
THR 81
0.0099
VAL 82
0.0134
GLU 83
0.0173
GLY 84
0.0178
ALA 85
0.0183
GLY 86
0.0097
SER 87
0.0126
ILE 88
0.0127
ALA 89
0.0154
ALA 90
0.0215
ALA 91
0.0168
THR 92
0.0192
GLY 93
0.0140
PHE 94
0.0136
VAL 95
0.0165
LYS 96
0.0129
LYS 97
0.0137
ASP 98
0.0135
GLN 99
0.0140
LEU 100
0.0064
GLY 101
0.0153
LYS 102
0.0113
ASN 103
0.0053
GLU 104
0.0038
GLU 105
0.0122
GLY 106
0.0170
ALA 107
0.0070
PRO 108
0.0100
GLN 109
0.0226
GLU 110
0.0160
GLY 111
0.0086
ILE 112
0.0020
LEU 113
0.0042
GLU 114
0.0071
ASP 115
0.0072
MET 116
0.0082
PRO 117
0.0074
VAL 118
0.0051
ASP 119
0.0034
PRO 120
0.0063
ASP 121
0.0022
ASN 122
0.0019
GLU 123
0.0019
ALA 124
0.0027
TYR 125
0.0030
GLU 126
0.0018
MET 127
0.0020
PRO 128
0.0015
SER 129
0.0005
GLU 130
0.0004
GLU 131
0.0004
GLY 132
0.0006
TYR 133
0.0005
GLN 134
0.0006
ASP 135
0.0001
TYR 136
0.0004
GLU 137
0.0005
PRO 138
0.0005
GLU 139
0.0006
ALA 140
0.0006
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.