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 = 0.0835
MET 1
0.0028
ASP 2
0.0013
VAL 3
0.0014
PHE 4
0.0011
MET 5
0.0019
LYS 6
0.0027
GLY 7
0.0026
LEU 8
0.0024
SER 9
0.0033
LYS 10
0.0018
ALA 11
0.0001
LYS 12
0.0010
GLU 13
0.0017
GLY 14
0.0037
VAL 15
0.0039
VAL 16
0.0040
ALA 17
0.0040
ALA 18
0.0039
ALA 19
0.0037
GLU 20
0.0026
LYS 21
0.0007
THR 22
0.0029
LYS 23
0.0030
GLN 24
0.0031
GLY 25
0.0050
VAL 26
0.0052
ALA 27
0.0052
GLU 28
0.0050
ALA 29
0.0042
ALA 30
0.0043
GLY 31
0.0027
LYS 32
0.0012
THR 33
0.0022
LYS 34
0.0026
GLU 35
0.0023
GLY 36
0.0025
VAL 37
0.0016
LEU 38
0.0017
TYR 39
0.0021
VAL 40
0.0025
GLY 41
0.0038
SER 42
0.0054
LYS 43
0.0036
THR 44
0.0015
LYS 45
0.0017
GLU 46
0.0020
GLY 47
0.0017
VAL 48
0.0019
VAL 49
0.0017
HIS 50
0.0029
GLY 51
0.0041
VAL 52
0.0033
ALA 53
0.0014
THR 54
0.0029
VAL 55
0.0048
ALA 56
0.0034
GLU 57
0.0015
LYS 58
0.0020
THR 59
0.0036
LYS 60
0.0035
GLU 61
0.0039
GLN 62
0.0044
VAL 63
0.0032
THR 64
0.0023
ASN 65
0.0043
VAL 66
0.0053
GLY 67
0.0051
GLY 68
0.0032
ALA 69
0.0034
VAL 70
0.0088
VAL 71
0.0080
THR 72
0.0040
GLY 73
0.0036
VAL 74
0.0031
THR 75
0.0029
ALA 76
0.0025
VAL 77
0.0061
ALA 78
0.0065
GLN 79
0.0052
LYS 80
0.0047
THR 81
0.0098
VAL 82
0.0103
GLU 83
0.0058
GLY 84
0.0053
ALA 85
0.0034
GLY 86
0.0046
SER 87
0.0049
ILE 88
0.0103
ALA 89
0.0091
ALA 90
0.0077
ALA 91
0.0063
THR 92
0.0088
GLY 93
0.0078
PHE 94
0.0090
VAL 95
0.0059
LYS 96
0.0033
LYS 97
0.0121
ASP 98
0.0056
GLN 99
0.0052
LEU 100
0.0048
GLY 101
0.0136
LYS 102
0.0074
ASN 103
0.0086
GLU 104
0.0159
GLU 105
0.0091
GLY 106
0.0317
ALA 107
0.0277
PRO 108
0.0093
GLN 109
0.0193
GLU 110
0.0217
GLY 111
0.0192
ILE 112
0.0153
LEU 113
0.0149
GLU 114
0.0038
ASP 115
0.0158
MET 116
0.0134
PRO 117
0.0194
VAL 118
0.0144
ASP 119
0.0164
PRO 120
0.0308
ASP 121
0.0143
ASN 122
0.0111
GLU 123
0.0112
ALA 124
0.0172
TYR 125
0.0325
GLU 126
0.0185
MET 127
0.0185
PRO 128
0.0234
SER 129
0.0160
GLU 130
0.0497
GLU 131
0.0835
GLY 132
0.0392
TYR 133
0.0296
GLN 134
0.0375
ASP 135
0.0488
TYR 136
0.0401
GLU 137
0.0350
PRO 138
0.0381
GLU 139
0.0234
ALA 140
0.0728
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.