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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 = 0.1714
GLY 1
0.0166
ARG 2
0.0070
ILE 3
0.0227
ALA 4
0.0209
SER 5
0.0280
ILE 6
0.0204
PRO 7
0.0175
GLY 8
0.0490
GLU 9
0.0504
ALA 10
0.0615
GLU 11
0.1032
TYR 12
0.0648
LEU 13
0.0529
GLY 14
0.1225
ARG 15
0.1671
GLY 16
0.1714
VAL 17
0.0697
SER 18
0.0468
TYR 19
0.0394
CYS 20
0.0618
ALA 21
0.1041
THR 22
0.0754
CYS 23
0.0549
ASP 24
0.0356
GLY 25
0.1151
ALA 26
0.1330
PHE 27
0.0997
TYR 28
0.0481
ARG 29
0.0413
ASN 30
0.0489
ARG 31
0.0263
GLU 32
0.0279
VAL 33
0.0437
VAL 34
0.0583
VAL 35
0.0511
VAL 36
0.0665
GLY 37
0.1623
LEU 38
0.1505
ASN 39
0.1227
PRO 40
0.1555
GLU 41
0.1196
ALA 42
0.0972
VAL 43
0.1427
GLU 44
0.1505
GLU 45
0.0545
ALA 46
0.1486
GLN 47
0.1588
VAL 48
0.1485
LEU 49
0.1505
THR 50
0.0590
LYS 51
0.1704
PHE 52
0.0745
ALA 53
0.0257
SER 54
0.0416
THR 55
0.0604
VAL 56
0.0855
HIS 57
0.1398
TRP 58
0.1213
ILE 59
0.0105
THR 60
0.0805
PRO 61
0.0899
LYS 62
0.0220
ASP 63
0.0672
PRO 64
0.1192
HIS 65
0.0374
THR 66
0.1481
LEU 67
0.0512
ASP 68
0.1656
GLY 69
0.1395
HIS 70
0.1100
ALA 71
0.0934
ASP 72
0.1074
GLU 73
0.1040
LEU 74
0.0813
LEU 75
0.0373
ALA 76
0.1299
HIS 77
0.0485
PRO 78
0.1337
SER 79
0.0842
VAL 80
0.0451
LYS 81
0.1001
LEU 82
0.0717
TRP 83
0.0449
GLU 84
0.0300
LYS 85
0.0793
THR 86
0.0789
ARG 87
0.0676
LEU 88
0.0458
ILE 89
0.0384
ARG 90
0.0644
ILE 91
0.0423
LYS 92
0.0559
GLY 93
0.0960
GLU 94
0.1258
GLU 95
0.1106
ALA 96
0.1032
GLY 97
0.0779
VAL 98
0.0953
THR 99
0.0715
ALA 100
0.0207
VAL 101
0.0645
GLU 102
0.1280
VAL 103
0.0971
ARG 104
0.0482
HIS 105
0.0624
PRO 106
0.1439
GLY 107
0.1596
GLU 108
0.1070
SER 109
0.0329
ASP 110
0.0928
SER 111
0.0978
GLN 112
0.0409
GLU 113
0.0467
LEU 114
0.0462
LEU 115
0.0448
ALA 116
0.0399
GLU 117
0.0385
GLY 118
0.0739
VAL 119
0.0287
PHE 120
0.0369
VAL 121
0.0494
TYR 122
0.0640
LEU 123
0.0842
GLN 124
0.0334
GLY 125
0.0271
SER 126
0.0259
LYS 127
0.0146
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.