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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 = 0.3726
ALA 1
0.0341
ASP 2
0.0470
GLN 3
0.0712
LEU 4
0.0671
THR 5
0.0521
GLU 6
0.0668
GLU 7
0.0595
GLN 8
0.0379
ILE 9
0.0490
ALA 10
0.0681
GLU 11
0.0753
PHE 12
0.0726
LYS 13
0.0691
GLU 14
0.0760
ALA 15
0.0713
PHE 16
0.0543
SER 17
0.0117
LEU 18
0.0572
PHE 19
0.0484
ASP 20
0.0384
LYS 21
0.0557
ASP 22
0.1159
GLY 23
0.0474
ASP 24
0.1571
GLY 25
0.0696
THR 26
0.0413
ILE 27
0.0981
THR 28
0.0587
THR 29
0.0596
LYS 30
0.0893
GLU 31
0.0777
LEU 32
0.0976
GLY 33
0.0995
THR 34
0.1531
VAL 35
0.1580
MET 36
0.0946
ARG 37
0.0745
SER 38
0.1189
LEU 39
0.0768
GLY 40
0.0595
GLN 41
0.0499
ASN 42
0.1017
PRO 43
0.1315
THR 44
0.1256
GLU 45
0.0467
ALA 46
0.0459
GLU 47
0.0765
LEU 48
0.0226
GLN 49
0.0251
ASP 50
0.0370
MET 51
0.0072
ILE 52
0.0384
ASN 53
0.0322
GLU 54
0.0350
VAL 55
0.0258
ASP 56
0.0401
ALA 57
0.1047
ASP 58
0.1092
GLY 59
0.0785
ASN 60
0.0976
GLY 61
0.0652
THR 62
0.0275
ILE 63
0.0359
ASP 64
0.0556
PHE 65
0.0451
PRO 66
0.0664
GLU 67
0.0888
PHE 68
0.0816
LEU 69
0.0616
THR 70
0.0801
MET 71
0.1410
MET 72
0.1460
ALA 73
0.0678
ARG 74
0.1622
SER 81
0.0605
GLU 82
0.0505
GLU 83
0.0454
GLU 84
0.0394
ILE 85
0.0324
ARG 86
0.0439
GLU 87
0.0310
ALA 88
0.0210
PHE 89
0.0254
ARG 90
0.0550
VAL 91
0.0346
PHE 92
0.0403
ASP 93
0.0189
LYS 94
0.0690
ASP 95
0.0860
GLY 96
0.1325
ASN 97
0.3726
GLY 98
0.1252
TYR 99
0.0742
ILE 100
0.0451
SER 101
0.0201
ALA 102
0.0539
ALA 103
0.0997
GLU 104
0.0878
LEU 105
0.1045
ARG 106
0.0996
HIS 107
0.1207
VAL 108
0.2036
MET 109
0.1626
THR 110
0.0274
ASN 111
0.0393
LEU 112
0.0456
GLY 113
0.1112
GLU 114
0.2590
LYS 115
0.2251
LEU 116
0.0616
THR 117
0.0786
ASP 118
0.0684
GLU 119
0.0256
GLU 120
0.0344
VAL 121
0.0642
ASP 122
0.0433
GLU 123
0.0396
MET 124
0.0556
ILE 125
0.0208
ARG 126
0.0221
GLU 127
0.0192
ALA 128
0.0218
ASP 129
0.0134
ILE 130
0.0209
ASP 131
0.0297
GLY 132
0.0188
ASP 133
0.0212
GLY 134
0.0160
GLN 135
0.0074
VAL 136
0.0313
ASN 137
0.0494
TYR 138
0.0279
GLU 139
0.0458
GLU 140
0.0470
PHE 141
0.0418
VAL 142
0.0372
GLN 143
0.0476
MET 144
0.0535
MET 145
0.0489
THR 146
0.0407
ALA 147
0.0694
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.