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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 = 0.2489
ALA 1
0.0247
ASP 2
0.0298
GLN 3
0.0422
LEU 4
0.0455
THR 5
0.0362
GLU 6
0.0204
GLU 7
0.0176
GLN 8
0.0406
ILE 9
0.0460
ALA 10
0.0259
GLU 11
0.0468
PHE 12
0.0851
LYS 13
0.0469
GLU 14
0.1335
ALA 15
0.1878
PHE 16
0.0664
SER 17
0.1248
LEU 18
0.1305
PHE 19
0.0293
ASP 20
0.0285
LYS 21
0.0349
ASP 22
0.0915
GLY 23
0.0773
ASP 24
0.0740
GLY 25
0.1040
THR 26
0.0611
ILE 27
0.0204
THR 28
0.0230
THR 29
0.0752
LYS 30
0.0700
GLU 31
0.0510
LEU 32
0.0571
GLY 33
0.0687
THR 34
0.0856
VAL 35
0.0670
MET 36
0.0432
ARG 37
0.0536
SER 38
0.0885
LEU 39
0.0442
GLY 40
0.0984
GLN 41
0.0657
ASN 42
0.0520
PRO 43
0.0544
THR 44
0.0762
GLU 45
0.0683
ALA 46
0.0814
GLU 47
0.0334
LEU 48
0.0625
GLN 49
0.0706
ASP 50
0.0450
MET 51
0.0541
ILE 52
0.0424
ASN 53
0.0262
GLU 54
0.0292
VAL 55
0.0419
ASP 56
0.0334
ALA 57
0.0333
ASP 58
0.0561
GLY 59
0.0453
ASN 60
0.0847
GLY 61
0.0271
THR 62
0.0447
ILE 63
0.0323
ASP 64
0.0363
PHE 65
0.0322
PRO 66
0.0275
GLU 67
0.0364
PHE 68
0.0291
LEU 69
0.0269
THR 70
0.0944
MET 71
0.1116
MET 72
0.0622
ALA 73
0.0541
ARG 74
0.0557
SER 81
0.0825
GLU 82
0.0501
GLU 83
0.0364
GLU 84
0.0827
ILE 85
0.0662
ARG 86
0.0417
GLU 87
0.0503
ALA 88
0.0715
PHE 89
0.0692
ARG 90
0.0223
VAL 91
0.0127
PHE 92
0.0151
ASP 93
0.0337
LYS 94
0.0503
ASP 95
0.0660
GLY 96
0.0688
ASN 97
0.0422
GLY 98
0.0315
TYR 99
0.0547
ILE 100
0.1728
SER 101
0.1081
ALA 102
0.0533
ALA 103
0.1020
GLU 104
0.0994
LEU 105
0.1058
ARG 106
0.1047
HIS 107
0.1029
VAL 108
0.1362
MET 109
0.1272
THR 110
0.0816
ASN 111
0.1719
LEU 112
0.1902
GLY 113
0.1006
GLU 114
0.0856
LYS 115
0.1954
LEU 116
0.0202
THR 117
0.2489
ASP 118
0.1993
GLU 119
0.1863
GLU 120
0.0588
VAL 121
0.1597
ASP 122
0.1555
GLU 123
0.0929
MET 124
0.1222
ILE 125
0.0899
ARG 126
0.0572
GLU 127
0.0737
ALA 128
0.0747
ASP 129
0.0067
ILE 130
0.0678
ASP 131
0.0422
GLY 132
0.0215
ASP 133
0.0468
GLY 134
0.0199
GLN 135
0.0527
VAL 136
0.1308
ASN 137
0.0909
TYR 138
0.0428
GLU 139
0.0889
GLU 140
0.0930
PHE 141
0.0802
VAL 142
0.1098
GLN 143
0.0988
MET 144
0.1022
MET 145
0.1094
THR 146
0.1116
ALA 147
0.1334
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.