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 = 0.0433
MET 1
0.0413
ASP 2
0.0275
VAL 3
0.0206
PHE 4
0.0063
MET 5
0.0136
LYS 6
0.0081
GLY 7
0.0074
LEU 8
0.0170
SER 9
0.0195
LYS 10
0.0171
ALA 11
0.0234
LYS 12
0.0272
GLU 13
0.0264
GLY 14
0.0275
VAL 15
0.0299
VAL 16
0.0276
ALA 17
0.0282
ALA 18
0.0253
ALA 19
0.0207
GLU 20
0.0202
LYS 21
0.0184
THR 22
0.0140
LYS 23
0.0082
GLN 24
0.0077
GLY 25
0.0112
VAL 26
0.0114
ALA 27
0.0097
GLU 28
0.0126
ALA 29
0.0177
ALA 30
0.0199
GLY 31
0.0164
LYS 32
0.0173
THR 33
0.0232
LYS 34
0.0200
GLU 35
0.0174
GLY 36
0.0223
VAL 37
0.0232
LEU 38
0.0160
TYR 39
0.0165
VAL 40
0.0162
GLY 41
0.0229
SER 42
0.0190
LYS 43
0.0162
THR 44
0.0275
LYS 45
0.0353
GLU 46
0.0307
GLY 47
0.0190
VAL 48
0.0238
VAL 49
0.0264
HIS 50
0.0150
GLY 51
0.0175
VAL 52
0.0250
ALA 53
0.0149
THR 54
0.0137
VAL 55
0.0240
ALA 56
0.0200
GLU 57
0.0196
LYS 58
0.0273
THR 59
0.0272
LYS 60
0.0262
GLU 61
0.0299
GLN 62
0.0321
VAL 63
0.0293
THR 64
0.0291
ASN 65
0.0323
VAL 66
0.0292
GLY 67
0.0292
GLY 68
0.0230
ALA 69
0.0195
VAL 70
0.0233
VAL 71
0.0163
THR 72
0.0060
GLY 73
0.0187
VAL 74
0.0179
THR 75
0.0078
ALA 76
0.0275
VAL 77
0.0291
ALA 78
0.0122
GLN 79
0.0292
LYS 80
0.0393
THR 81
0.0241
VAL 82
0.0238
GLU 83
0.0433
GLY 84
0.0372
ALA 85
0.0196
GLY 86
0.0317
SER 87
0.0260
ILE 88
0.0102
ALA 89
0.0149
ALA 90
0.0079
ALA 91
0.0195
THR 92
0.0297
GLY 93
0.0288
PHE 94
0.0273
VAL 95
0.0214
LYS 96
0.0247
LYS 97
0.0207
ASP 98
0.0209
GLN 99
0.0170
LEU 100
0.0139
GLY 101
0.0164
LYS 102
0.0185
ASN 103
0.0186
GLU 104
0.0182
GLU 105
0.0176
GLY 106
0.0183
ALA 107
0.0157
PRO 108
0.0122
GLN 109
0.0108
GLU 110
0.0060
GLY 111
0.0065
ILE 112
0.0123
LEU 113
0.0137
GLU 114
0.0149
ASP 115
0.0092
MET 116
0.0093
PRO 117
0.0076
VAL 118
0.0031
ASP 119
0.0017
PRO 120
0.0030
ASP 121
0.0053
ASN 122
0.0057
GLU 123
0.0033
ALA 124
0.0040
TYR 125
0.0057
GLU 126
0.0065
MET 127
0.0057
PRO 128
0.0049
SER 129
0.0047
GLU 130
0.0038
GLU 131
0.0014
GLY 132
0.0031
TYR 133
0.0034
GLN 134
0.0051
ASP 135
0.0077
TYR 136
0.0055
GLU 137
0.0020
PRO 138
0.0098
GLU 139
0.0169
ALA 140
0.0177
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.