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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 = 0.2647
GLY 1
0.0577
ARG 2
0.0598
ILE 3
0.0338
ALA 4
0.1175
SER 5
0.0860
ILE 6
0.0597
PRO 7
0.0702
GLY 8
0.0942
GLU 9
0.1174
ALA 10
0.0967
GLU 11
0.1132
TYR 12
0.0563
LEU 13
0.0863
GLY 14
0.0571
ARG 15
0.0809
GLY 16
0.0452
VAL 17
0.0112
SER 18
0.0339
TYR 19
0.0845
CYS 20
0.0546
ALA 21
0.0718
THR 22
0.0431
CYS 23
0.0400
ASP 24
0.0216
GLY 25
0.0393
ALA 26
0.0285
PHE 27
0.0729
TYR 28
0.0494
ARG 29
0.0701
ASN 30
0.1721
ARG 31
0.0922
GLU 32
0.0613
VAL 33
0.0296
VAL 34
0.1793
VAL 35
0.1053
VAL 36
0.0508
GLY 37
0.1709
LEU 38
0.0567
ASN 39
0.0864
PRO 40
0.0700
GLU 41
0.1078
ALA 42
0.0388
VAL 43
0.0914
GLU 44
0.0761
GLU 45
0.0198
ALA 46
0.0678
GLN 47
0.0608
VAL 48
0.0569
LEU 49
0.1052
THR 50
0.0317
LYS 51
0.0980
PHE 52
0.0830
ALA 53
0.0612
SER 54
0.0585
THR 55
0.0400
VAL 56
0.0130
HIS 57
0.0573
TRP 58
0.0438
ILE 59
0.0376
THR 60
0.0425
PRO 61
0.1270
LYS 62
0.1000
ASP 63
0.1133
PRO 64
0.1499
HIS 65
0.1202
THR 66
0.1124
LEU 67
0.0556
ASP 68
0.1045
GLY 69
0.1063
HIS 70
0.1744
ALA 71
0.1873
ASP 72
0.1237
GLU 73
0.0770
LEU 74
0.0713
LEU 75
0.0818
ALA 76
0.1118
HIS 77
0.1391
PRO 78
0.1072
SER 79
0.1921
VAL 80
0.1418
LYS 81
0.2647
LEU 82
0.0589
TRP 83
0.0903
GLU 84
0.1667
LYS 85
0.0620
THR 86
0.0643
ARG 87
0.0717
LEU 88
0.0994
ILE 89
0.0713
ARG 90
0.0293
ILE 91
0.0588
LYS 92
0.0415
GLY 93
0.1024
GLU 94
0.0557
GLU 95
0.0242
ALA 96
0.0411
GLY 97
0.0461
VAL 98
0.0266
THR 99
0.0388
ALA 100
0.1188
VAL 101
0.0941
GLU 102
0.0812
VAL 103
0.1325
ARG 104
0.1425
HIS 105
0.0371
PRO 106
0.0454
GLY 107
0.0455
GLU 108
0.0904
SER 109
0.0380
ASP 110
0.0508
SER 111
0.0735
GLN 112
0.1317
GLU 113
0.0676
LEU 114
0.1109
LEU 115
0.1462
ALA 116
0.0489
GLU 117
0.0768
GLY 118
0.0162
VAL 119
0.0270
PHE 120
0.0287
VAL 121
0.0402
TYR 122
0.0228
LEU 123
0.0328
GLN 124
0.0434
GLY 125
0.0332
SER 126
0.0156
LYS 127
0.0421
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.