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 = 0.0563
MET 1
0.0244
ASP 2
0.0219
VAL 3
0.0259
PHE 4
0.0212
MET 5
0.0142
LYS 6
0.0180
GLY 7
0.0193
LEU 8
0.0124
SER 9
0.0090
LYS 10
0.0137
ALA 11
0.0111
LYS 12
0.0038
GLU 13
0.0074
GLY 14
0.0072
VAL 15
0.0048
VAL 16
0.0051
ALA 17
0.0059
ALA 18
0.0026
ALA 19
0.0085
GLU 20
0.0111
LYS 21
0.0064
THR 22
0.0092
LYS 23
0.0151
GLN 24
0.0142
GLY 25
0.0111
VAL 26
0.0182
ALA 27
0.0211
GLU 28
0.0178
ALA 29
0.0185
ALA 30
0.0257
GLY 31
0.0258
LYS 32
0.0208
THR 33
0.0259
LYS 34
0.0303
GLU 35
0.0265
GLY 36
0.0263
VAL 37
0.0332
LEU 38
0.0316
TYR 39
0.0277
VAL 40
0.0223
GLY 41
0.0196
SER 42
0.0150
LYS 43
0.0123
THR 44
0.0124
LYS 45
0.0138
GLU 46
0.0099
GLY 47
0.0054
VAL 48
0.0079
VAL 49
0.0106
HIS 50
0.0075
GLY 51
0.0045
VAL 52
0.0082
ALA 53
0.0118
THR 54
0.0106
VAL 55
0.0088
ALA 56
0.0136
GLU 57
0.0168
LYS 58
0.0149
THR 59
0.0138
LYS 60
0.0194
GLU 61
0.0202
GLN 62
0.0161
VAL 63
0.0178
THR 64
0.0225
ASN 65
0.0211
VAL 66
0.0176
GLY 67
0.0210
GLY 68
0.0230
ALA 69
0.0187
VAL 70
0.0175
VAL 71
0.0215
THR 72
0.0205
GLY 73
0.0164
VAL 74
0.0179
THR 75
0.0200
ALA 76
0.0165
VAL 77
0.0150
ALA 78
0.0182
GLN 79
0.0170
LYS 80
0.0135
THR 81
0.0149
VAL 82
0.0164
GLU 83
0.0131
GLY 84
0.0121
ALA 85
0.0139
GLY 86
0.0118
SER 87
0.0109
ILE 88
0.0129
ALA 89
0.0124
ALA 90
0.0111
ALA 91
0.0122
THR 92
0.0135
GLY 93
0.0124
PHE 94
0.0123
VAL 95
0.0125
LYS 96
0.0130
LYS 97
0.0143
ASP 98
0.0172
GLN 99
0.0178
LEU 100
0.0168
GLY 101
0.0205
LYS 102
0.0174
ASN 103
0.0205
GLU 104
0.0161
GLU 105
0.0223
GLY 106
0.0315
ALA 107
0.0311
PRO 108
0.0321
GLN 109
0.0311
GLU 110
0.0375
GLY 111
0.0478
ILE 112
0.0563
LEU 113
0.0512
GLU 114
0.0420
ASP 115
0.0331
MET 116
0.0299
PRO 117
0.0349
VAL 118
0.0222
ASP 119
0.0276
PRO 120
0.0291
ASP 121
0.0332
ASN 122
0.0196
GLU 123
0.0103
ALA 124
0.0150
TYR 125
0.0167
GLU 126
0.0059
MET 127
0.0093
PRO 128
0.0188
SER 129
0.0240
GLU 130
0.0314
GLU 131
0.0311
GLY 132
0.0192
TYR 133
0.0321
GLN 134
0.0297
ASP 135
0.0231
TYR 136
0.0231
GLU 137
0.0336
PRO 138
0.0249
GLU 139
0.0142
ALA 140
0.0069
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.