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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 = 0.2033
GLY 1
0.0711
ARG 2
0.0854
ILE 3
0.0429
ALA 4
0.1063
SER 5
0.0362
ILE 6
0.0452
PRO 7
0.0741
GLY 8
0.0325
GLU 9
0.1333
ALA 10
0.0595
GLU 11
0.0331
TYR 12
0.0858
LEU 13
0.1360
GLY 14
0.1361
ARG 15
0.0855
GLY 16
0.0894
VAL 17
0.0320
SER 18
0.0624
TYR 19
0.0539
CYS 20
0.1089
ALA 21
0.0354
THR 22
0.0826
CYS 23
0.0763
ASP 24
0.0697
GLY 25
0.0209
ALA 26
0.0278
PHE 27
0.0597
TYR 28
0.0743
ARG 29
0.1199
ASN 30
0.0449
ARG 31
0.0250
GLU 32
0.0593
VAL 33
0.0460
VAL 34
0.0620
VAL 35
0.0355
VAL 36
0.0441
GLY 37
0.0071
LEU 38
0.0726
ASN 39
0.1902
PRO 40
0.0528
GLU 41
0.0950
ALA 42
0.0444
VAL 43
0.0694
GLU 44
0.0835
GLU 45
0.0279
ALA 46
0.0503
GLN 47
0.0751
VAL 48
0.1515
LEU 49
0.0681
THR 50
0.0150
LYS 51
0.2033
PHE 52
0.1642
ALA 53
0.0597
SER 54
0.0712
THR 55
0.0779
VAL 56
0.0272
HIS 57
0.1147
TRP 58
0.0325
ILE 59
0.0276
THR 60
0.0209
PRO 61
0.0966
LYS 62
0.0851
ASP 63
0.0866
PRO 64
0.1432
HIS 65
0.1426
THR 66
0.1101
LEU 67
0.0431
ASP 68
0.0781
GLY 69
0.0737
HIS 70
0.0360
ALA 71
0.0584
ASP 72
0.0938
GLU 73
0.0708
LEU 74
0.0707
LEU 75
0.0830
ALA 76
0.1674
HIS 77
0.1129
PRO 78
0.0527
SER 79
0.0734
VAL 80
0.0963
LYS 81
0.0684
LEU 82
0.0907
TRP 83
0.0273
GLU 84
0.0592
LYS 85
0.1290
THR 86
0.0231
ARG 87
0.1066
LEU 88
0.1717
ILE 89
0.0407
ARG 90
0.1388
ILE 91
0.0875
LYS 92
0.1267
GLY 93
0.1213
GLU 94
0.0686
GLU 95
0.0540
ALA 96
0.0904
GLY 97
0.1192
VAL 98
0.0578
THR 99
0.0674
ALA 100
0.0905
VAL 101
0.1534
GLU 102
0.1632
VAL 103
0.0946
ARG 104
0.0662
HIS 105
0.0370
PRO 106
0.0347
GLY 107
0.0398
GLU 108
0.1866
SER 109
0.0582
ASP 110
0.0984
SER 111
0.1116
GLN 112
0.1134
GLU 113
0.1371
LEU 114
0.1336
LEU 115
0.1863
ALA 116
0.0836
GLU 117
0.0443
GLY 118
0.0745
VAL 119
0.0416
PHE 120
0.0310
VAL 121
0.0633
TYR 122
0.0534
LEU 123
0.0244
GLN 124
0.0240
GLY 125
0.0159
SER 126
0.0318
LYS 127
0.0533
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.