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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 = 0.3084
GLY 1
0.2463
ARG 2
0.1783
ILE 3
0.2317
ALA 4
0.3084
SER 5
0.1890
ILE 6
0.1244
PRO 7
0.0976
GLY 8
0.0504
GLU 9
0.0618
ALA 10
0.0755
GLU 11
0.0520
TYR 12
0.0138
LEU 13
0.0417
GLY 14
0.0514
ARG 15
0.0323
GLY 16
0.0400
VAL 17
0.0407
SER 18
0.0304
TYR 19
0.0280
CYS 20
0.0707
ALA 21
0.0591
THR 22
0.0794
CYS 23
0.0882
ASP 24
0.0737
GLY 25
0.0570
ALA 26
0.0647
PHE 27
0.0712
TYR 28
0.0488
ARG 29
0.0411
ASN 30
0.0375
ARG 31
0.0442
GLU 32
0.0381
VAL 33
0.0343
VAL 34
0.0333
VAL 35
0.0301
VAL 36
0.0395
GLY 37
0.0455
LEU 38
0.0288
ASN 39
0.0517
PRO 40
0.1091
GLU 41
0.0991
ALA 42
0.0557
VAL 43
0.0716
GLU 44
0.0901
GLU 45
0.0682
ALA 46
0.0464
GLN 47
0.0535
VAL 48
0.0513
LEU 49
0.0382
THR 50
0.0328
LYS 51
0.0437
PHE 52
0.0221
ALA 53
0.0149
SER 54
0.0249
THR 55
0.0323
VAL 56
0.0116
HIS 57
0.0251
TRP 58
0.0152
ILE 59
0.0332
THR 60
0.0334
PRO 61
0.0438
LYS 62
0.0556
ASP 63
0.0342
PRO 64
0.0526
HIS 65
0.0745
THR 66
0.0909
LEU 67
0.1290
ASP 68
0.1365
GLY 69
0.1506
HIS 70
0.1563
ALA 71
0.1180
ASP 72
0.1278
GLU 73
0.1466
LEU 74
0.0973
LEU 75
0.0843
ALA 76
0.1283
HIS 77
0.1198
PRO 78
0.1282
SER 79
0.0621
VAL 80
0.0472
LYS 81
0.0504
LEU 82
0.0248
TRP 83
0.0375
GLU 84
0.0302
LYS 85
0.0589
THR 86
0.0511
ARG 87
0.0513
LEU 88
0.0264
ILE 89
0.0165
ARG 90
0.0349
ILE 91
0.0150
LYS 92
0.0286
GLY 93
0.0214
GLU 94
0.0187
GLU 95
0.0220
ALA 96
0.0370
GLY 97
0.0162
VAL 98
0.0142
THR 99
0.0263
ALA 100
0.0224
VAL 101
0.0215
GLU 102
0.0380
VAL 103
0.0455
ARG 104
0.0391
HIS 105
0.0752
PRO 106
0.0980
GLY 107
0.1472
GLU 108
0.0958
SER 109
0.0331
ASP 110
0.0868
SER 111
0.0802
GLN 112
0.0968
GLU 113
0.0777
LEU 114
0.0685
LEU 115
0.0341
ALA 116
0.0308
GLU 117
0.0322
GLY 118
0.0333
VAL 119
0.0294
PHE 120
0.0300
VAL 121
0.0632
TYR 122
0.0656
LEU 123
0.0909
GLN 124
0.1579
GLY 125
0.1745
SER 126
0.2575
LYS 127
0.2701
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.