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 = 0.0731
MET 1
0.0189
ASP 2
0.0118
VAL 3
0.0110
PHE 4
0.0041
MET 5
0.0044
LYS 6
0.0039
GLY 7
0.0044
LEU 8
0.0062
SER 9
0.0062
LYS 10
0.0042
ALA 11
0.0095
LYS 12
0.0114
GLU 13
0.0091
GLY 14
0.0111
VAL 15
0.0144
VAL 16
0.0130
ALA 17
0.0120
ALA 18
0.0129
ALA 19
0.0132
GLU 20
0.0118
LYS 21
0.0113
THR 22
0.0114
LYS 23
0.0102
GLN 24
0.0093
GLY 25
0.0088
VAL 26
0.0075
ALA 27
0.0065
GLU 28
0.0057
ALA 29
0.0050
ALA 30
0.0045
GLY 31
0.0049
LYS 32
0.0044
THR 33
0.0050
LYS 34
0.0061
GLU 35
0.0055
GLY 36
0.0056
VAL 37
0.0076
LEU 38
0.0070
TYR 39
0.0055
VAL 40
0.0044
GLY 41
0.0049
SER 42
0.0057
LYS 43
0.0018
THR 44
0.0045
LYS 45
0.0079
GLU 46
0.0111
GLY 47
0.0072
VAL 48
0.0079
VAL 49
0.0127
HIS 50
0.0116
GLY 51
0.0095
VAL 52
0.0137
ALA 53
0.0152
THR 54
0.0128
VAL 55
0.0136
ALA 56
0.0169
GLU 57
0.0153
LYS 58
0.0140
THR 59
0.0168
LYS 60
0.0165
GLU 61
0.0140
GLN 62
0.0152
VAL 63
0.0172
THR 64
0.0144
ASN 65
0.0128
VAL 66
0.0152
GLY 67
0.0144
GLY 68
0.0094
ALA 69
0.0121
VAL 70
0.0141
VAL 71
0.0086
THR 72
0.0082
GLY 73
0.0124
VAL 74
0.0087
THR 75
0.0085
ALA 76
0.0143
VAL 77
0.0095
ALA 78
0.0090
GLN 79
0.0173
LYS 80
0.0140
THR 81
0.0069
VAL 82
0.0171
GLU 83
0.0195
GLY 84
0.0094
ALA 85
0.0133
GLY 86
0.0179
SER 87
0.0074
ILE 88
0.0095
ALA 89
0.0166
ALA 90
0.0071
ALA 91
0.0097
THR 92
0.0189
GLY 93
0.0145
PHE 94
0.0049
VAL 95
0.0075
LYS 96
0.0097
LYS 97
0.0151
ASP 98
0.0200
GLN 99
0.0236
LEU 100
0.0212
GLY 101
0.0213
LYS 102
0.0391
ASN 103
0.0349
GLU 104
0.0731
GLU 105
0.0579
GLY 106
0.0215
ALA 107
0.0266
PRO 108
0.0492
GLN 109
0.0411
GLU 110
0.0615
GLY 111
0.0590
ILE 112
0.0596
LEU 113
0.0459
GLU 114
0.0202
ASP 115
0.0158
MET 116
0.0056
PRO 117
0.0120
VAL 118
0.0091
ASP 119
0.0085
PRO 120
0.0082
ASP 121
0.0083
ASN 122
0.0066
GLU 123
0.0067
ALA 124
0.0088
TYR 125
0.0109
GLU 126
0.0052
MET 127
0.0048
PRO 128
0.0118
SER 129
0.0185
GLU 130
0.0238
GLU 131
0.0280
GLY 132
0.0156
TYR 133
0.0222
GLN 134
0.0150
ASP 135
0.0107
TYR 136
0.0130
GLU 137
0.0173
PRO 138
0.0137
GLU 139
0.0122
ALA 140
0.0217
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.