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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 = 0.2176
GLY 1
0.0283
ARG 2
0.0452
ILE 3
0.0313
ALA 4
0.0063
SER 5
0.0179
ILE 6
0.0377
PRO 7
0.0434
GLY 8
0.0336
GLU 9
0.0229
ALA 10
0.0502
GLU 11
0.0427
TYR 12
0.0552
LEU 13
0.0392
GLY 14
0.0731
ARG 15
0.0919
GLY 16
0.0865
VAL 17
0.0395
SER 18
0.1256
TYR 19
0.1300
CYS 20
0.1075
ALA 21
0.1399
THR 22
0.1357
CYS 23
0.1884
ASP 24
0.2176
GLY 25
0.1061
ALA 26
0.1013
PHE 27
0.1293
TYR 28
0.1812
ARG 29
0.1095
ASN 30
0.1136
ARG 31
0.0697
GLU 32
0.0354
VAL 33
0.0788
VAL 34
0.1007
VAL 35
0.0538
VAL 36
0.0256
GLY 37
0.0768
LEU 38
0.0647
ASN 39
0.1344
PRO 40
0.0839
GLU 41
0.1062
ALA 42
0.1207
VAL 43
0.0704
GLU 44
0.0293
GLU 45
0.0530
ALA 46
0.0524
GLN 47
0.0249
VAL 48
0.0270
LEU 49
0.1603
THR 50
0.1950
LYS 51
0.2001
PHE 52
0.1244
ALA 53
0.0853
SER 54
0.0413
THR 55
0.0269
VAL 56
0.0112
HIS 57
0.0691
TRP 58
0.0786
ILE 59
0.0428
THR 60
0.0549
PRO 61
0.0833
LYS 62
0.0578
ASP 63
0.0160
PRO 64
0.0980
HIS 65
0.0636
THR 66
0.0378
LEU 67
0.0403
ASP 68
0.0655
GLY 69
0.1067
HIS 70
0.0308
ALA 71
0.0567
ASP 72
0.0824
GLU 73
0.0465
LEU 74
0.0788
LEU 75
0.0464
ALA 76
0.1385
HIS 77
0.1932
PRO 78
0.1933
SER 79
0.0990
VAL 80
0.0731
LYS 81
0.0728
LEU 82
0.1006
TRP 83
0.1206
GLU 84
0.0653
LYS 85
0.0357
THR 86
0.0426
ARG 87
0.0528
LEU 88
0.1098
ILE 89
0.1196
ARG 90
0.0752
ILE 91
0.0507
LYS 92
0.0664
GLY 93
0.0675
GLU 94
0.0372
GLU 95
0.0368
ALA 96
0.0267
GLY 97
0.0399
VAL 98
0.0471
THR 99
0.0516
ALA 100
0.0786
VAL 101
0.0595
GLU 102
0.0350
VAL 103
0.0670
ARG 104
0.0634
HIS 105
0.1539
PRO 106
0.0789
GLY 107
0.0331
GLU 108
0.0600
SER 109
0.0360
ASP 110
0.0226
SER 111
0.0668
GLN 112
0.0218
GLU 113
0.0590
LEU 114
0.0561
LEU 115
0.1133
ALA 116
0.0707
GLU 117
0.0352
GLY 118
0.1461
VAL 119
0.0721
PHE 120
0.0271
VAL 121
0.1693
TYR 122
0.0912
LEU 123
0.1453
GLN 124
0.1043
GLY 125
0.0255
SER 126
0.0492
LYS 127
0.0239
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.