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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 = 0.1980
GLY 1
0.0266
ARG 2
0.0444
ILE 3
0.0744
ALA 4
0.0493
SER 5
0.0443
ILE 6
0.0208
PRO 7
0.0614
GLY 8
0.0428
GLU 9
0.0424
ALA 10
0.1044
GLU 11
0.0342
TYR 12
0.1423
LEU 13
0.0977
GLY 14
0.1319
ARG 15
0.0873
GLY 16
0.1101
VAL 17
0.0654
SER 18
0.1868
TYR 19
0.0408
CYS 20
0.0588
ALA 21
0.0587
THR 22
0.1685
CYS 23
0.1096
ASP 24
0.0749
GLY 25
0.0636
ALA 26
0.0513
PHE 27
0.1713
TYR 28
0.0669
ARG 29
0.1452
ASN 30
0.0691
ARG 31
0.1060
GLU 32
0.0629
VAL 33
0.0314
VAL 34
0.0235
VAL 35
0.0596
VAL 36
0.0242
GLY 37
0.0495
LEU 38
0.0563
ASN 39
0.0694
PRO 40
0.0641
GLU 41
0.0415
ALA 42
0.0238
VAL 43
0.0297
GLU 44
0.0203
GLU 45
0.0355
ALA 46
0.0443
GLN 47
0.0735
VAL 48
0.0291
LEU 49
0.0299
THR 50
0.0618
LYS 51
0.0720
PHE 52
0.0265
ALA 53
0.0212
SER 54
0.0692
THR 55
0.0896
VAL 56
0.0471
HIS 57
0.0425
TRP 58
0.0229
ILE 59
0.0426
THR 60
0.0445
PRO 61
0.0784
LYS 62
0.0241
ASP 63
0.1090
PRO 64
0.1050
HIS 65
0.0911
THR 66
0.0558
LEU 67
0.0627
ASP 68
0.0440
GLY 69
0.0785
HIS 70
0.0620
ALA 71
0.0479
ASP 72
0.1465
GLU 73
0.0714
LEU 74
0.0720
LEU 75
0.0367
ALA 76
0.1328
HIS 77
0.1116
PRO 78
0.0387
SER 79
0.0818
VAL 80
0.1378
LYS 81
0.1444
LEU 82
0.0802
TRP 83
0.1090
GLU 84
0.0731
LYS 85
0.0656
THR 86
0.0336
ARG 87
0.1221
LEU 88
0.0191
ILE 89
0.0463
ARG 90
0.0497
ILE 91
0.0871
LYS 92
0.1268
GLY 93
0.1649
GLU 94
0.0892
GLU 95
0.0646
ALA 96
0.0740
GLY 97
0.1980
VAL 98
0.0543
THR 99
0.1182
ALA 100
0.0852
VAL 101
0.0787
GLU 102
0.1927
VAL 103
0.0770
ARG 104
0.1116
HIS 105
0.0957
PRO 106
0.0578
GLY 107
0.0275
GLU 108
0.1443
SER 109
0.0882
ASP 110
0.0609
SER 111
0.1810
GLN 112
0.1489
GLU 113
0.0798
LEU 114
0.0544
LEU 115
0.1449
ALA 116
0.0693
GLU 117
0.1786
GLY 118
0.1007
VAL 119
0.0983
PHE 120
0.1436
VAL 121
0.1334
TYR 122
0.0632
LEU 123
0.1116
GLN 124
0.0396
GLY 125
0.0139
SER 126
0.0382
LYS 127
0.0382
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.