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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 = 0.2693
GLY 1
0.1105
ARG 2
0.1814
ILE 3
0.1035
ALA 4
0.0344
SER 5
0.0399
ILE 6
0.0602
PRO 7
0.0817
GLY 8
0.0343
GLU 9
0.0347
ALA 10
0.0375
GLU 11
0.0070
TYR 12
0.0351
LEU 13
0.0229
GLY 14
0.0274
ARG 15
0.0269
GLY 16
0.0429
VAL 17
0.0463
SER 18
0.0336
TYR 19
0.0629
CYS 20
0.0582
ALA 21
0.0650
THR 22
0.0452
CYS 23
0.0653
ASP 24
0.0273
GLY 25
0.0606
ALA 26
0.0346
PHE 27
0.1207
TYR 28
0.0262
ARG 29
0.0448
ASN 30
0.0364
ARG 31
0.0404
GLU 32
0.0293
VAL 33
0.0050
VAL 34
0.1621
VAL 35
0.1038
VAL 36
0.0534
GLY 37
0.0687
LEU 38
0.0589
ASN 39
0.1604
PRO 40
0.1369
GLU 41
0.1272
ALA 42
0.0610
VAL 43
0.0725
GLU 44
0.0889
GLU 45
0.0741
ALA 46
0.0116
GLN 47
0.0371
VAL 48
0.0407
LEU 49
0.0809
THR 50
0.0718
LYS 51
0.0776
PHE 52
0.0428
ALA 53
0.0316
SER 54
0.0253
THR 55
0.0533
VAL 56
0.0335
HIS 57
0.0554
TRP 58
0.1383
ILE 59
0.0982
THR 60
0.0537
PRO 61
0.0503
LYS 62
0.0221
ASP 63
0.0537
PRO 64
0.0942
HIS 65
0.0561
THR 66
0.0556
LEU 67
0.1345
ASP 68
0.0620
GLY 69
0.2641
HIS 70
0.1730
ALA 71
0.0781
ASP 72
0.2202
GLU 73
0.1191
LEU 74
0.1023
LEU 75
0.0857
ALA 76
0.1478
HIS 77
0.2693
PRO 78
0.0610
SER 79
0.0914
VAL 80
0.0838
LYS 81
0.0857
LEU 82
0.1663
TRP 83
0.0837
GLU 84
0.0654
LYS 85
0.0754
THR 86
0.0913
ARG 87
0.1373
LEU 88
0.1061
ILE 89
0.1427
ARG 90
0.1087
ILE 91
0.0987
LYS 92
0.0633
GLY 93
0.0662
GLU 94
0.0363
GLU 95
0.0289
ALA 96
0.0352
GLY 97
0.0853
VAL 98
0.0438
THR 99
0.0617
ALA 100
0.1040
VAL 101
0.0762
GLU 102
0.0836
VAL 103
0.0687
ARG 104
0.0370
HIS 105
0.0776
PRO 106
0.1018
GLY 107
0.0385
GLU 108
0.1332
SER 109
0.0922
ASP 110
0.0685
SER 111
0.1342
GLN 112
0.0722
GLU 113
0.0999
LEU 114
0.0520
LEU 115
0.1277
ALA 116
0.0443
GLU 117
0.0640
GLY 118
0.0987
VAL 119
0.0612
PHE 120
0.0241
VAL 121
0.0776
TYR 122
0.0672
LEU 123
0.0924
GLN 124
0.0843
GLY 125
0.0286
SER 126
0.0334
LYS 127
0.0366
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.