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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 = 0.3326
ALA 1
0.0049
ASP 2
0.0046
GLN 3
0.0074
LEU 4
0.1634
THR 5
0.3326
GLU 6
0.1433
GLU 7
0.2384
GLN 8
0.1306
ILE 9
0.0653
ALA 10
0.1434
GLU 11
0.2251
PHE 12
0.1301
LYS 13
0.0614
GLU 14
0.0516
ALA 15
0.0750
PHE 16
0.0981
SER 17
0.1482
LEU 18
0.2022
PHE 19
0.0977
ASP 20
0.1072
LYS 21
0.2779
ASP 22
0.1033
GLY 23
0.0925
ASP 24
0.1090
GLY 25
0.0352
THR 26
0.0463
ILE 27
0.0966
THR 28
0.0718
THR 29
0.1031
LYS 30
0.1681
GLU 31
0.0870
LEU 32
0.0372
GLY 33
0.0408
THR 34
0.0920
VAL 35
0.0374
MET 36
0.0820
ARG 37
0.0380
SER 38
0.0231
LEU 39
0.0522
GLY 40
0.0096
GLN 41
0.0220
ASN 42
0.0794
PRO 43
0.0142
THR 44
0.0494
GLU 45
0.0901
ALA 46
0.0862
GLU 47
0.1319
LEU 48
0.0934
GLN 49
0.1169
ASP 50
0.1143
MET 51
0.1255
ILE 52
0.0695
ASN 53
0.0606
GLU 54
0.1070
VAL 55
0.0680
ASP 56
0.0653
ALA 57
0.0419
ASP 58
0.1108
GLY 59
0.0789
ASN 60
0.0819
GLY 61
0.0616
THR 62
0.0328
ILE 63
0.0427
ASP 64
0.1778
PHE 65
0.1052
PRO 66
0.0245
GLU 67
0.0399
PHE 68
0.0516
LEU 69
0.0259
THR 70
0.1187
MET 71
0.0971
MET 72
0.0922
ALA 73
0.0472
ARG 74
0.0266
SER 81
0.0428
GLU 82
0.0372
GLU 83
0.0143
GLU 84
0.0383
ILE 85
0.0230
ARG 86
0.0189
GLU 87
0.0111
ALA 88
0.0197
PHE 89
0.0501
ARG 90
0.0480
VAL 91
0.0259
PHE 92
0.0174
ASP 93
0.0116
LYS 94
0.0485
ASP 95
0.0166
GLY 96
0.0103
ASN 97
0.0570
GLY 98
0.0377
TYR 99
0.0840
ILE 100
0.0543
SER 101
0.0168
ALA 102
0.0406
ALA 103
0.0833
GLU 104
0.0298
LEU 105
0.0475
ARG 106
0.0531
HIS 107
0.0662
VAL 108
0.0514
MET 109
0.0382
THR 110
0.0338
ASN 111
0.0314
LEU 112
0.0475
GLY 113
0.0409
GLU 114
0.0432
LYS 115
0.0628
LEU 116
0.0301
THR 117
0.0368
ASP 118
0.0492
GLU 119
0.0342
GLU 120
0.0579
VAL 121
0.0769
ASP 122
0.0678
GLU 123
0.0490
MET 124
0.0173
ILE 125
0.0183
ARG 126
0.0451
GLU 127
0.0493
ALA 128
0.0502
ASP 129
0.0491
ILE 130
0.1020
ASP 131
0.0225
GLY 132
0.0415
ASP 133
0.0403
GLY 134
0.0234
GLN 135
0.0567
VAL 136
0.0283
ASN 137
0.0140
TYR 138
0.0291
GLU 139
0.0480
GLU 140
0.0582
PHE 141
0.0328
VAL 142
0.0509
GLN 143
0.0570
MET 144
0.0337
MET 145
0.0367
THR 146
0.0137
ALA 147
0.0428
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.