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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 = 0.2196
GLY 1
0.0544
ARG 2
0.1118
ILE 3
0.1896
ALA 4
0.1852
SER 5
0.1662
ILE 6
0.1468
PRO 7
0.1340
GLY 8
0.1207
GLU 9
0.1271
ALA 10
0.1260
GLU 11
0.1180
TYR 12
0.0846
LEU 13
0.0773
GLY 14
0.0357
ARG 15
0.0404
GLY 16
0.0321
VAL 17
0.0605
SER 18
0.0820
TYR 19
0.0643
CYS 20
0.0776
ALA 21
0.0765
THR 22
0.1121
CYS 23
0.1412
ASP 24
0.1198
GLY 25
0.0588
ALA 26
0.0392
PHE 27
0.0628
TYR 28
0.0475
ARG 29
0.0623
ASN 30
0.0805
ARG 31
0.0485
GLU 32
0.0416
VAL 33
0.0245
VAL 34
0.0305
VAL 35
0.0316
VAL 36
0.0418
GLY 37
0.0701
LEU 38
0.0725
ASN 39
0.0906
PRO 40
0.0615
GLU 41
0.0527
ALA 42
0.0522
VAL 43
0.0880
GLU 44
0.0937
GLU 45
0.0524
ALA 46
0.0411
GLN 47
0.0659
VAL 48
0.0536
LEU 49
0.0196
THR 50
0.0506
LYS 51
0.0492
PHE 52
0.0418
ALA 53
0.0449
SER 54
0.0590
THR 55
0.0499
VAL 56
0.0432
HIS 57
0.0472
TRP 58
0.0426
ILE 59
0.0530
THR 60
0.0546
PRO 61
0.0777
LYS 62
0.0621
ASP 63
0.0241
PRO 64
0.0527
HIS 65
0.1674
THR 66
0.2196
LEU 67
0.1456
ASP 68
0.1698
GLY 69
0.0908
HIS 70
0.0364
ALA 71
0.0301
ASP 72
0.0732
GLU 73
0.0547
LEU 74
0.0355
LEU 75
0.0240
ALA 76
0.0130
HIS 77
0.0424
PRO 78
0.0920
SER 79
0.0572
VAL 80
0.0535
LYS 81
0.0605
LEU 82
0.0673
TRP 83
0.0643
GLU 84
0.0745
LYS 85
0.0984
THR 86
0.0950
ARG 87
0.0936
LEU 88
0.0843
ILE 89
0.0472
ARG 90
0.0410
ILE 91
0.0477
LYS 92
0.0640
GLY 93
0.0848
GLU 94
0.0934
GLU 95
0.1208
ALA 96
0.1352
GLY 97
0.0587
VAL 98
0.0484
THR 99
0.0603
ALA 100
0.0552
VAL 101
0.0615
GLU 102
0.0741
VAL 103
0.0915
ARG 104
0.0711
HIS 105
0.0343
PRO 106
0.0752
GLY 107
0.2029
GLU 108
0.1719
SER 109
0.1172
ASP 110
0.1997
SER 111
0.1111
GLN 112
0.1131
GLU 113
0.1149
LEU 114
0.1287
LEU 115
0.0443
ALA 116
0.0357
GLU 117
0.0285
GLY 118
0.0156
VAL 119
0.0225
PHE 120
0.0581
VAL 121
0.0386
TYR 122
0.0396
LEU 123
0.0682
GLN 124
0.0856
GLY 125
0.1309
SER 126
0.1625
LYS 127
0.0870
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.