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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 = 0.2284
GLY 1
0.0570
ARG 2
0.0749
ILE 3
0.0173
ALA 4
0.0485
SER 5
0.0546
ILE 6
0.0742
PRO 7
0.0782
GLY 8
0.0606
GLU 9
0.0344
ALA 10
0.0713
GLU 11
0.0825
TYR 12
0.1759
LEU 13
0.0354
GLY 14
0.0904
ARG 15
0.1610
GLY 16
0.0838
VAL 17
0.0584
SER 18
0.0793
TYR 19
0.1032
CYS 20
0.0522
ALA 21
0.0732
THR 22
0.2284
CYS 23
0.1932
ASP 24
0.0579
GLY 25
0.0533
ALA 26
0.0380
PHE 27
0.1387
TYR 28
0.0329
ARG 29
0.0779
ASN 30
0.1307
ARG 31
0.0166
GLU 32
0.0660
VAL 33
0.0367
VAL 34
0.0996
VAL 35
0.0887
VAL 36
0.0896
GLY 37
0.0468
LEU 38
0.1572
ASN 39
0.0956
PRO 40
0.0390
GLU 41
0.1913
ALA 42
0.0480
VAL 43
0.1321
GLU 44
0.0962
GLU 45
0.1858
ALA 46
0.1612
GLN 47
0.1162
VAL 48
0.0505
LEU 49
0.0577
THR 50
0.1062
LYS 51
0.1076
PHE 52
0.1036
ALA 53
0.0236
SER 54
0.0815
THR 55
0.0457
VAL 56
0.0687
HIS 57
0.0809
TRP 58
0.0430
ILE 59
0.0356
THR 60
0.0143
PRO 61
0.0900
LYS 62
0.1067
ASP 63
0.0885
PRO 64
0.0605
HIS 65
0.0476
THR 66
0.0576
LEU 67
0.0191
ASP 68
0.0715
GLY 69
0.0834
HIS 70
0.0255
ALA 71
0.0237
ASP 72
0.0475
GLU 73
0.0642
LEU 74
0.0344
LEU 75
0.0257
ALA 76
0.0324
HIS 77
0.0409
PRO 78
0.0139
SER 79
0.0316
VAL 80
0.0296
LYS 81
0.0924
LEU 82
0.0138
TRP 83
0.0293
GLU 84
0.0509
LYS 85
0.0522
THR 86
0.0632
ARG 87
0.1175
LEU 88
0.0649
ILE 89
0.0999
ARG 90
0.0822
ILE 91
0.0817
LYS 92
0.1097
GLY 93
0.1449
GLU 94
0.0408
GLU 95
0.0320
ALA 96
0.1206
GLY 97
0.0772
VAL 98
0.0770
THR 99
0.1724
ALA 100
0.0837
VAL 101
0.0486
GLU 102
0.1477
VAL 103
0.0267
ARG 104
0.0983
HIS 105
0.0581
PRO 106
0.0452
GLY 107
0.0228
GLU 108
0.0506
SER 109
0.0425
ASP 110
0.0359
SER 111
0.1791
GLN 112
0.2235
GLU 113
0.0705
LEU 114
0.0807
LEU 115
0.1850
ALA 116
0.0647
GLU 117
0.0775
GLY 118
0.0473
VAL 119
0.0576
PHE 120
0.1148
VAL 121
0.0613
TYR 122
0.0571
LEU 123
0.0679
GLN 124
0.0544
GLY 125
0.0107
SER 126
0.0312
LYS 127
0.0396
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.