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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 = 0.3304
GLY 1
0.0986
ARG 2
0.0953
ILE 3
0.2771
ALA 4
0.1087
SER 5
0.1753
ILE 6
0.1636
PRO 7
0.1171
GLY 8
0.1177
GLU 9
0.0569
ALA 10
0.0452
GLU 11
0.0534
TYR 12
0.0203
LEU 13
0.0409
GLY 14
0.0549
ARG 15
0.0552
GLY 16
0.0338
VAL 17
0.0111
SER 18
0.0248
TYR 19
0.0488
CYS 20
0.0342
ALA 21
0.0433
THR 22
0.0414
CYS 23
0.0389
ASP 24
0.0379
GLY 25
0.0312
ALA 26
0.0271
PHE 27
0.0312
TYR 28
0.0220
ARG 29
0.0457
ASN 30
0.0632
ARG 31
0.0457
GLU 32
0.0282
VAL 33
0.0186
VAL 34
0.0786
VAL 35
0.0645
VAL 36
0.0540
GLY 37
0.0162
LEU 38
0.0282
ASN 39
0.0811
PRO 40
0.0785
GLU 41
0.0823
ALA 42
0.0509
VAL 43
0.0777
GLU 44
0.0783
GLU 45
0.0362
ALA 46
0.0586
GLN 47
0.0499
VAL 48
0.0145
LEU 49
0.0158
THR 50
0.0157
LYS 51
0.0101
PHE 52
0.0268
ALA 53
0.0338
SER 54
0.0486
THR 55
0.0406
VAL 56
0.0464
HIS 57
0.0429
TRP 58
0.0461
ILE 59
0.0465
THR 60
0.0347
PRO 61
0.0869
LYS 62
0.1232
ASP 63
0.0955
PRO 64
0.0224
HIS 65
0.0497
THR 66
0.0603
LEU 67
0.0540
ASP 68
0.0541
GLY 69
0.0420
HIS 70
0.0156
ALA 71
0.0337
ASP 72
0.0498
GLU 73
0.0375
LEU 74
0.0216
LEU 75
0.0116
ALA 76
0.0384
HIS 77
0.0305
PRO 78
0.0449
SER 79
0.0545
VAL 80
0.0537
LYS 81
0.0429
LEU 82
0.0302
TRP 83
0.0216
GLU 84
0.0424
LYS 85
0.0123
THR 86
0.0181
ARG 87
0.0114
LEU 88
0.1171
ILE 89
0.1000
ARG 90
0.1037
ILE 91
0.0922
LYS 92
0.0535
GLY 93
0.0539
GLU 94
0.1769
GLU 95
0.2452
ALA 96
0.0698
GLY 97
0.0857
VAL 98
0.0297
THR 99
0.0664
ALA 100
0.1316
VAL 101
0.0909
GLU 102
0.0407
VAL 103
0.0419
ARG 104
0.0905
HIS 105
0.0705
PRO 106
0.0633
GLY 107
0.0822
GLU 108
0.0534
SER 109
0.1718
ASP 110
0.0938
SER 111
0.3304
GLN 112
0.1698
GLU 113
0.1412
LEU 114
0.1171
LEU 115
0.0227
ALA 116
0.0220
GLU 117
0.0417
GLY 118
0.0188
VAL 119
0.0023
PHE 120
0.0142
VAL 121
0.0389
TYR 122
0.0678
LEU 123
0.0852
GLN 124
0.0555
GLY 125
0.1917
SER 126
0.2357
LYS 127
0.3025
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.