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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 = 0.2432
GLY 1
0.0440
ARG 2
0.0467
ILE 3
0.0719
ALA 4
0.2432
SER 5
0.1243
ILE 6
0.2232
PRO 7
0.0349
GLY 8
0.0619
GLU 9
0.1295
ALA 10
0.2313
GLU 11
0.2014
TYR 12
0.0917
LEU 13
0.1116
GLY 14
0.0872
ARG 15
0.0575
GLY 16
0.0568
VAL 17
0.0974
SER 18
0.0930
TYR 19
0.0702
CYS 20
0.0878
ALA 21
0.0505
THR 22
0.0676
CYS 23
0.1443
ASP 24
0.1027
GLY 25
0.0775
ALA 26
0.1730
PHE 27
0.2209
TYR 28
0.0367
ARG 29
0.0714
ASN 30
0.1121
ARG 31
0.0812
GLU 32
0.0841
VAL 33
0.0777
VAL 34
0.0831
VAL 35
0.0696
VAL 36
0.0620
GLY 37
0.0597
LEU 38
0.0619
ASN 39
0.0780
PRO 40
0.1115
GLU 41
0.0989
ALA 42
0.0689
VAL 43
0.0447
GLU 44
0.0505
GLU 45
0.0772
ALA 46
0.0490
GLN 47
0.0568
VAL 48
0.0441
LEU 49
0.0408
THR 50
0.0493
LYS 51
0.0476
PHE 52
0.0743
ALA 53
0.0622
SER 54
0.1124
THR 55
0.0743
VAL 56
0.0659
HIS 57
0.0776
TRP 58
0.0423
ILE 59
0.0293
THR 60
0.0388
PRO 61
0.1088
LYS 62
0.1350
ASP 63
0.1100
PRO 64
0.0432
HIS 65
0.0569
THR 66
0.0594
LEU 67
0.0647
ASP 68
0.0502
GLY 69
0.0634
HIS 70
0.0811
ALA 71
0.0654
ASP 72
0.0363
GLU 73
0.0436
LEU 74
0.0602
LEU 75
0.0577
ALA 76
0.0577
HIS 77
0.0925
PRO 78
0.1324
SER 79
0.0560
VAL 80
0.0560
LYS 81
0.0465
LEU 82
0.0446
TRP 83
0.0167
GLU 84
0.0531
LYS 85
0.0847
THR 86
0.0607
ARG 87
0.0615
LEU 88
0.0696
ILE 89
0.0272
ARG 90
0.0420
ILE 91
0.0620
LYS 92
0.0666
GLY 93
0.0741
GLU 94
0.1569
GLU 95
0.0526
ALA 96
0.1414
GLY 97
0.0809
VAL 98
0.0388
THR 99
0.0374
ALA 100
0.0773
VAL 101
0.0833
GLU 102
0.0867
VAL 103
0.0509
ARG 104
0.0408
HIS 105
0.0557
PRO 106
0.1281
GLY 107
0.0737
GLU 108
0.0752
SER 109
0.1076
ASP 110
0.0791
SER 111
0.1215
GLN 112
0.0973
GLU 113
0.0886
LEU 114
0.0500
LEU 115
0.0304
ALA 116
0.0826
GLU 117
0.0736
GLY 118
0.0768
VAL 119
0.0906
PHE 120
0.0833
VAL 121
0.0789
TYR 122
0.0469
LEU 123
0.0550
GLN 124
0.0947
GLY 125
0.0767
SER 126
0.0710
LYS 127
0.0945
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.