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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 = 0.2950
GLY 1
0.0334
ARG 2
0.0462
ILE 3
0.0295
ALA 4
0.0529
SER 5
0.0358
ILE 6
0.0262
PRO 7
0.0239
GLY 8
0.0174
GLU 9
0.0904
ALA 10
0.0960
GLU 11
0.0629
TYR 12
0.0960
LEU 13
0.0728
GLY 14
0.1514
ARG 15
0.1391
GLY 16
0.0976
VAL 17
0.1007
SER 18
0.0999
TYR 19
0.2135
CYS 20
0.0758
ALA 21
0.0780
THR 22
0.0616
CYS 23
0.0454
ASP 24
0.0464
GLY 25
0.0412
ALA 26
0.0455
PHE 27
0.0749
TYR 28
0.0176
ARG 29
0.0468
ASN 30
0.1262
ARG 31
0.0784
GLU 32
0.0286
VAL 33
0.0671
VAL 34
0.0769
VAL 35
0.0596
VAL 36
0.0266
GLY 37
0.0294
LEU 38
0.0769
ASN 39
0.0882
PRO 40
0.0728
GLU 41
0.0510
ALA 42
0.0395
VAL 43
0.0110
GLU 44
0.0180
GLU 45
0.0214
ALA 46
0.0476
GLN 47
0.1494
VAL 48
0.0933
LEU 49
0.0269
THR 50
0.0109
LYS 51
0.1447
PHE 52
0.0622
ALA 53
0.0588
SER 54
0.0558
THR 55
0.0899
VAL 56
0.0408
HIS 57
0.0837
TRP 58
0.0227
ILE 59
0.0418
THR 60
0.0505
PRO 61
0.0785
LYS 62
0.0736
ASP 63
0.0222
PRO 64
0.0331
HIS 65
0.0322
THR 66
0.0181
LEU 67
0.0179
ASP 68
0.0438
GLY 69
0.0809
HIS 70
0.0446
ALA 71
0.0254
ASP 72
0.0890
GLU 73
0.0581
LEU 74
0.0392
LEU 75
0.0298
ALA 76
0.0599
HIS 77
0.0931
PRO 78
0.0738
SER 79
0.1488
VAL 80
0.1189
LYS 81
0.2950
LEU 82
0.1642
TRP 83
0.1201
GLU 84
0.1193
LYS 85
0.0537
THR 86
0.1068
ARG 87
0.1651
LEU 88
0.1123
ILE 89
0.0713
ARG 90
0.0539
ILE 91
0.0232
LYS 92
0.0729
GLY 93
0.1040
GLU 94
0.0797
GLU 95
0.0469
ALA 96
0.1090
GLY 97
0.2263
VAL 98
0.0613
THR 99
0.1149
ALA 100
0.1488
VAL 101
0.0857
GLU 102
0.1854
VAL 103
0.0380
ARG 104
0.0710
HIS 105
0.0671
PRO 106
0.1080
GLY 107
0.0378
GLU 108
0.1178
SER 109
0.0408
ASP 110
0.0516
SER 111
0.0614
GLN 112
0.0496
GLU 113
0.0541
LEU 114
0.0831
LEU 115
0.2100
ALA 116
0.0393
GLU 117
0.1670
GLY 118
0.1248
VAL 119
0.0999
PHE 120
0.0905
VAL 121
0.0730
TYR 122
0.0583
LEU 123
0.0828
GLN 124
0.0673
GLY 125
0.0143
SER 126
0.0333
LYS 127
0.0306
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.