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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 = 0.2425
ALA 1
0.1462
ASP 2
0.1899
GLN 3
0.2309
LEU 4
0.0839
THR 5
0.1328
GLU 6
0.2082
GLU 7
0.2425
GLN 8
0.1289
ILE 9
0.0655
ALA 10
0.1120
GLU 11
0.1054
PHE 12
0.0703
LYS 13
0.0267
GLU 14
0.0580
ALA 15
0.0960
PHE 16
0.0784
SER 17
0.1068
LEU 18
0.1405
PHE 19
0.1140
ASP 20
0.1097
LYS 21
0.1520
ASP 22
0.1534
GLY 23
0.1435
ASP 24
0.1313
GLY 25
0.1144
THR 26
0.0746
ILE 27
0.0622
THR 28
0.0383
THR 29
0.0180
LYS 30
0.0197
GLU 31
0.0452
LEU 32
0.0428
GLY 33
0.0326
THR 34
0.0374
VAL 35
0.0469
MET 36
0.0467
ARG 37
0.0538
SER 38
0.0673
LEU 39
0.0807
GLY 40
0.0707
GLN 41
0.0469
ASN 42
0.0436
PRO 43
0.0471
THR 44
0.0420
GLU 45
0.0124
ALA 46
0.0223
GLU 47
0.0362
LEU 48
0.0191
GLN 49
0.0257
ASP 50
0.0555
MET 51
0.0523
ILE 52
0.0297
ASN 53
0.0582
GLU 54
0.0820
VAL 55
0.0466
ASP 56
0.0345
ALA 57
0.0613
ASP 58
0.0894
GLY 59
0.0786
ASN 60
0.0759
GLY 61
0.0560
THR 62
0.0377
ILE 63
0.0099
ASP 64
0.0353
PHE 65
0.0412
PRO 66
0.0583
GLU 67
0.0382
PHE 68
0.0448
LEU 69
0.0665
THR 70
0.0907
MET 71
0.0849
MET 72
0.1007
ALA 73
0.1196
ARG 74
0.1754
SER 81
0.0362
GLU 82
0.0629
GLU 83
0.0914
GLU 84
0.0548
ILE 85
0.0194
ARG 86
0.0528
GLU 87
0.0293
ALA 88
0.0328
PHE 89
0.0499
ARG 90
0.0214
VAL 91
0.0341
PHE 92
0.0490
ASP 93
0.0482
LYS 94
0.0449
ASP 95
0.0475
GLY 96
0.0493
ASN 97
0.0422
GLY 98
0.0714
TYR 99
0.0600
ILE 100
0.0573
SER 101
0.0533
ALA 102
0.0647
ALA 103
0.0547
GLU 104
0.0397
LEU 105
0.0517
ARG 106
0.0507
HIS 107
0.0354
VAL 108
0.0424
MET 109
0.0526
THR 110
0.0366
ASN 111
0.0453
LEU 112
0.0676
GLY 113
0.0518
GLU 114
0.0612
LYS 115
0.0488
LEU 116
0.1223
THR 117
0.1541
ASP 118
0.1318
GLU 119
0.1236
GLU 120
0.1145
VAL 121
0.0893
ASP 122
0.0564
GLU 123
0.0675
MET 124
0.0825
ILE 125
0.0444
ARG 126
0.0415
GLU 127
0.0902
ALA 128
0.0866
ASP 129
0.0526
ILE 130
0.1101
ASP 131
0.2004
GLY 132
0.1433
ASP 133
0.0960
GLY 134
0.0260
GLN 135
0.0303
VAL 136
0.0186
ASN 137
0.0422
TYR 138
0.0554
GLU 139
0.0581
GLU 140
0.0242
PHE 141
0.0455
VAL 142
0.0687
GLN 143
0.0567
MET 144
0.0515
MET 145
0.0859
THR 146
0.1024
ALA 147
0.1056
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.