Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
***  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 = 0.0654
MET 1
0.0031
ASP 2
0.0010
VAL 3
0.0029
PHE 4
0.0033
MET 5
0.0040
LYS 6
0.0049
GLY 7
0.0037
LEU 8
0.0019
SER 9
0.0018
LYS 10
0.0039
ALA 11
0.0058
LYS 12
0.0050
GLU 13
0.0060
GLY 14
0.0063
VAL 15
0.0056
VAL 16
0.0029
ALA 17
0.0086
ALA 18
0.0050
ALA 19
0.0045
GLU 20
0.0069
LYS 21
0.0029
THR 22
0.0038
LYS 23
0.0080
GLN 24
0.0092
GLY 25
0.0098
VAL 26
0.0088
ALA 27
0.0101
GLU 28
0.0111
ALA 29
0.0084
ALA 30
0.0099
GLY 31
0.0104
LYS 32
0.0144
THR 33
0.0136
LYS 34
0.0059
GLU 35
0.0132
GLY 36
0.0088
VAL 37
0.0063
LEU 38
0.0173
TYR 39
0.0172
VAL 40
0.0174
GLY 41
0.0249
SER 42
0.0275
LYS 43
0.0186
THR 44
0.0021
LYS 45
0.0025
GLU 46
0.0118
GLY 47
0.0043
VAL 48
0.0054
VAL 49
0.0055
HIS 50
0.0099
GLY 51
0.0155
VAL 52
0.0125
ALA 53
0.0117
THR 54
0.0114
VAL 55
0.0039
ALA 56
0.0064
GLU 57
0.0071
LYS 58
0.0088
THR 59
0.0088
LYS 60
0.0093
GLU 61
0.0079
GLN 62
0.0058
VAL 63
0.0049
THR 64
0.0039
ASN 65
0.0069
VAL 66
0.0126
GLY 67
0.0111
GLY 68
0.0135
ALA 69
0.0058
VAL 70
0.0061
VAL 71
0.0085
THR 72
0.0069
GLY 73
0.0175
VAL 74
0.0141
THR 75
0.0113
ALA 76
0.0142
VAL 77
0.0067
ALA 78
0.0035
GLN 79
0.0097
LYS 80
0.0095
THR 81
0.0079
VAL 82
0.0083
GLU 83
0.0021
GLY 84
0.0018
ALA 85
0.0071
GLY 86
0.0146
SER 87
0.0081
ILE 88
0.0089
ALA 89
0.0109
ALA 90
0.0037
ALA 91
0.0121
THR 92
0.0168
GLY 93
0.0139
PHE 94
0.0139
VAL 95
0.0160
LYS 96
0.0100
LYS 97
0.0109
ASP 98
0.0307
GLN 99
0.0424
LEU 100
0.0258
GLY 101
0.0625
LYS 102
0.0654
ASN 103
0.0223
GLU 104
0.0377
GLU 105
0.0302
GLY 106
0.0387
ALA 107
0.0197
PRO 108
0.0208
GLN 109
0.0573
GLU 110
0.0528
GLY 111
0.0550
ILE 112
0.0291
LEU 113
0.0207
GLU 114
0.0200
ASP 115
0.0145
MET 116
0.0043
PRO 117
0.0146
VAL 118
0.0060
ASP 119
0.0087
PRO 120
0.0064
ASP 121
0.0191
ASN 122
0.0073
GLU 123
0.0065
ALA 124
0.0088
TYR 125
0.0036
GLU 126
0.0047
MET 127
0.0033
PRO 128
0.0033
SER 129
0.0052
GLU 130
0.0065
GLU 131
0.0028
GLY 132
0.0032
TYR 133
0.0024
GLN 134
0.0010
ASP 135
0.0008
TYR 136
0.0016
GLU 137
0.0013
PRO 138
0.0018
GLU 139
0.0011
ALA 140
0.0009
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.