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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 = 0.2806
ALA 1
0.0287
ASP 2
0.0373
GLN 3
0.0771
LEU 4
0.0411
THR 5
0.0575
GLU 6
0.0797
GLU 7
0.0561
GLN 8
0.0266
ILE 9
0.0114
ALA 10
0.0546
GLU 11
0.0347
PHE 12
0.0175
LYS 13
0.0445
GLU 14
0.0607
ALA 15
0.0768
PHE 16
0.0511
SER 17
0.0246
LEU 18
0.0907
PHE 19
0.0748
ASP 20
0.0515
LYS 21
0.0699
ASP 22
0.1895
GLY 23
0.0644
ASP 24
0.2806
GLY 25
0.0965
THR 26
0.0933
ILE 27
0.1664
THR 28
0.0599
THR 29
0.0374
LYS 30
0.0467
GLU 31
0.0417
LEU 32
0.0357
GLY 33
0.0556
THR 34
0.0927
VAL 35
0.0654
MET 36
0.0529
ARG 37
0.1034
SER 38
0.1660
LEU 39
0.1932
GLY 40
0.1828
GLN 41
0.0945
ASN 42
0.1178
PRO 43
0.2182
THR 44
0.1687
GLU 45
0.0905
ALA 46
0.1517
GLU 47
0.1636
LEU 48
0.0371
GLN 49
0.0657
ASP 50
0.0882
MET 51
0.0401
ILE 52
0.0783
ASN 53
0.1001
GLU 54
0.1441
VAL 55
0.0997
ASP 56
0.0824
ALA 57
0.0709
ASP 58
0.0989
GLY 59
0.1256
ASN 60
0.1578
GLY 61
0.0896
THR 62
0.0424
ILE 63
0.0661
ASP 64
0.0427
PHE 65
0.0446
PRO 66
0.0334
GLU 67
0.0518
PHE 68
0.0634
LEU 69
0.0436
THR 70
0.0517
MET 71
0.0521
MET 72
0.0368
ALA 73
0.0406
ARG 74
0.0497
SER 81
0.0408
GLU 82
0.0442
GLU 83
0.0527
GLU 84
0.0209
ILE 85
0.0216
ARG 86
0.0458
GLU 87
0.0460
ALA 88
0.0416
PHE 89
0.0407
ARG 90
0.0447
VAL 91
0.0389
PHE 92
0.0197
ASP 93
0.0203
LYS 94
0.0482
ASP 95
0.0892
GLY 96
0.0512
ASN 97
0.1518
GLY 98
0.1231
TYR 99
0.0441
ILE 100
0.0339
SER 101
0.0403
ALA 102
0.0474
ALA 103
0.0403
GLU 104
0.0403
LEU 105
0.0551
ARG 106
0.0428
HIS 107
0.0446
VAL 108
0.0608
MET 109
0.0895
THR 110
0.0896
ASN 111
0.1093
LEU 112
0.1020
GLY 113
0.1212
GLU 114
0.1384
LYS 115
0.0711
LEU 116
0.0361
THR 117
0.2160
ASP 118
0.1124
GLU 119
0.1138
GLU 120
0.0743
VAL 121
0.0493
ASP 122
0.0608
GLU 123
0.0843
MET 124
0.0636
ILE 125
0.0160
ARG 126
0.0505
GLU 127
0.0553
ALA 128
0.0252
ASP 129
0.0359
ILE 130
0.0325
ASP 131
0.1039
GLY 132
0.0416
ASP 133
0.1141
GLY 134
0.0423
GLN 135
0.0631
VAL 136
0.0497
ASN 137
0.0225
TYR 138
0.0216
GLU 139
0.0280
GLU 140
0.0204
PHE 141
0.0192
VAL 142
0.0131
GLN 143
0.0152
MET 144
0.0233
MET 145
0.0223
THR 146
0.0363
ALA 147
0.0326
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.