Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1677
LEU 4
0.1163
THR 5
0.0777
GLU 6
0.0749
GLU 7
0.1399
GLN 8
0.1240
ILE 9
0.1131
ALA 10
0.0668
GLU 11
0.1279
PHE 12
0.0980
LYS 13
0.0377
GLU 14
0.0647
ALA 15
0.0766
PHE 16
0.0285
SER 17
0.0188
LEU 18
0.0410
PHE 19
0.0599
ASP 20
0.0301
LYS 21
0.0575
ASP 22
0.0288
GLY 23
0.0492
ASP 24
0.1068
GLY 25
0.0923
THR 26
0.0571
ILE 27
0.0447
THR 28
0.0528
THR 29
0.0527
LYS 30
0.0711
GLU 31
0.0286
LEU 32
0.0571
GLY 33
0.0426
THR 34
0.0106
VAL 35
0.0620
MET 36
0.0655
ARG 37
0.0453
SER 38
0.0550
LEU 39
0.0347
GLY 40
0.1023
GLN 41
0.0508
ASN 42
0.1335
PRO 43
0.0780
THR 44
0.0730
GLU 45
0.0613
ALA 46
0.0818
GLU 47
0.0476
LEU 48
0.0760
GLN 49
0.0938
ASP 50
0.1302
MET 51
0.0830
ILE 52
0.0516
ASN 53
0.1478
GLU 54
0.1677
VAL 55
0.1308
ASP 56
0.1064
ALA 57
0.1341
ASP 58
0.1070
GLY 59
0.0411
ASN 60
0.0840
GLY 61
0.1112
THR 62
0.0906
ILE 63
0.0807
ASP 64
0.0504
PHE 65
0.0826
PRO 66
0.1149
GLU 67
0.0443
PHE 68
0.0685
LEU 69
0.1195
THR 70
0.1667
MET 71
0.1293
MET 72
0.0244
ALA 73
0.1413
ARG 74
0.1571
LYS 75
0.1212
MET 76
0.0088
LYS 77
0.0998
ASP 78
0.1171
THR 79
0.0892
ASP 80
0.0543
SER 81
0.0427
GLU 82
0.0544
GLU 83
0.0273
GLU 84
0.0748
ILE 85
0.0954
ARG 86
0.1002
GLU 87
0.0606
ALA 88
0.0443
PHE 89
0.0673
ARG 90
0.0389
VAL 91
0.0742
PHE 92
0.0819
ASP 93
0.0333
LYS 94
0.0936
ASP 95
0.0623
GLY 96
0.0643
ASN 97
0.0578
GLY 98
0.0573
TYR 99
0.1062
ILE 100
0.0633
SER 101
0.0758
ALA 102
0.0854
ALA 103
0.0694
GLU 104
0.0563
LEU 105
0.0668
ARG 106
0.1090
HIS 107
0.1008
VAL 108
0.0384
MET 109
0.0557
THR 110
0.0608
ASN 111
0.0353
LEU 112
0.0613
GLY 113
0.0543
GLU 114
0.0540
LYS 115
0.0681
LEU 116
0.0486
THR 117
0.0652
ASP 118
0.0430
GLU 119
0.1340
GLU 120
0.1383
VAL 121
0.0761
ASP 122
0.1299
GLU 123
0.1519
MET 124
0.0400
ILE 125
0.0264
ARG 126
0.0473
GLU 127
0.1327
ALA 128
0.0840
ASP 129
0.1436
ILE 130
0.0779
ASP 131
0.0731
GLY 132
0.0256
ASP 133
0.0941
GLY 134
0.0568
GLN 135
0.1388
VAL 136
0.0516
ASN 137
0.0498
TYR 138
0.0366
GLU 139
0.0431
GLU 140
0.0629
PHE 141
0.0657
VAL 142
0.1254
GLN 143
0.0982
MET 144
0.0306
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.