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 = 0.0573
MET 1
0.0067
ASP 2
0.0200
VAL 3
0.0243
PHE 4
0.0274
MET 5
0.0154
LYS 6
0.0086
GLY 7
0.0193
LEU 8
0.0145
SER 9
0.0070
LYS 10
0.0120
ALA 11
0.0097
LYS 12
0.0085
GLU 13
0.0168
GLY 14
0.0141
VAL 15
0.0056
VAL 16
0.0197
ALA 17
0.0243
ALA 18
0.0147
ALA 19
0.0174
GLU 20
0.0290
LYS 21
0.0246
THR 22
0.0137
LYS 23
0.0226
GLN 24
0.0284
GLY 25
0.0193
VAL 26
0.0156
ALA 27
0.0253
GLU 28
0.0227
ALA 29
0.0138
ALA 30
0.0166
GLY 31
0.0175
LYS 32
0.0119
THR 33
0.0082
LYS 34
0.0108
GLU 35
0.0067
GLY 36
0.0036
VAL 37
0.0059
LEU 38
0.0041
TYR 39
0.0015
VAL 40
0.0024
GLY 41
0.0042
SER 42
0.0047
LYS 43
0.0067
THR 44
0.0090
LYS 45
0.0127
GLU 46
0.0112
GLY 47
0.0075
VAL 48
0.0102
VAL 49
0.0109
HIS 50
0.0063
GLY 51
0.0077
VAL 52
0.0094
ALA 53
0.0058
THR 54
0.0100
VAL 55
0.0125
ALA 56
0.0069
GLU 57
0.0160
LYS 58
0.0215
THR 59
0.0153
LYS 60
0.0184
GLU 61
0.0294
GLN 62
0.0276
VAL 63
0.0189
THR 64
0.0283
ASN 65
0.0378
VAL 66
0.0308
GLY 67
0.0218
GLY 68
0.0340
ALA 69
0.0345
VAL 70
0.0192
VAL 71
0.0192
THR 72
0.0319
GLY 73
0.0280
VAL 74
0.0100
THR 75
0.0183
ALA 76
0.0274
VAL 77
0.0194
ALA 78
0.0013
GLN 79
0.0134
LYS 80
0.0210
THR 81
0.0184
VAL 82
0.0095
GLU 83
0.0111
GLY 84
0.0291
ALA 85
0.0264
GLY 86
0.0137
SER 87
0.0356
ILE 88
0.0461
ALA 89
0.0323
ALA 90
0.0307
ALA 91
0.0554
THR 92
0.0573
GLY 93
0.0375
PHE 94
0.0381
VAL 95
0.0205
LYS 96
0.0089
LYS 97
0.0054
ASP 98
0.0220
GLN 99
0.0243
LEU 100
0.0161
GLY 101
0.0264
LYS 102
0.0181
ASN 103
0.0184
GLU 104
0.0097
GLU 105
0.0141
GLY 106
0.0241
ALA 107
0.0173
PRO 108
0.0153
GLN 109
0.0092
GLU 110
0.0093
GLY 111
0.0086
ILE 112
0.0077
LEU 113
0.0099
GLU 114
0.0117
ASP 115
0.0108
MET 116
0.0143
PRO 117
0.0168
VAL 118
0.0178
ASP 119
0.0186
PRO 120
0.0176
ASP 121
0.0172
ASN 122
0.0152
GLU 123
0.0167
ALA 124
0.0171
TYR 125
0.0161
GLU 126
0.0132
MET 127
0.0129
PRO 128
0.0151
SER 129
0.0175
GLU 130
0.0151
GLU 131
0.0166
GLY 132
0.0131
TYR 133
0.0113
GLN 134
0.0090
ASP 135
0.0060
TYR 136
0.0108
GLU 137
0.0164
PRO 138
0.0215
GLU 139
0.0254
ALA 140
0.0220
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.