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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 = 0.1890
ALA 1
0.1238
ASP 2
0.1244
GLN 3
0.1396
LEU 4
0.1436
THR 5
0.1700
GLU 6
0.1730
GLU 7
0.1890
GLN 8
0.1575
ILE 9
0.1375
ALA 10
0.1564
GLU 11
0.1508
PHE 12
0.1130
LYS 13
0.1129
GLU 14
0.1282
ALA 15
0.1045
PHE 16
0.0841
SER 17
0.0959
LEU 18
0.0873
PHE 19
0.0566
ASP 20
0.0689
LYS 21
0.0865
ASP 22
0.1072
GLY 23
0.1174
ASP 24
0.1094
GLY 25
0.0881
THR 26
0.0624
ILE 27
0.0393
THR 28
0.0410
THR 29
0.0267
LYS 30
0.0280
GLU 31
0.0324
LEU 32
0.0149
GLY 33
0.0144
THR 34
0.0314
VAL 35
0.0344
MET 36
0.0374
ARG 37
0.0531
SER 38
0.0529
LEU 39
0.0465
GLY 40
0.0704
GLN 41
0.0606
ASN 42
0.0574
PRO 43
0.0459
THR 44
0.0313
GLU 45
0.0380
ALA 46
0.0685
GLU 47
0.0669
LEU 48
0.0408
GLN 49
0.0631
ASP 50
0.0855
MET 51
0.0666
ILE 52
0.0481
ASN 53
0.0812
GLU 54
0.0935
VAL 55
0.0612
ASP 56
0.0528
ALA 57
0.0700
ASP 58
0.0869
GLY 59
0.0977
ASN 60
0.0980
GLY 61
0.0824
THR 62
0.0550
ILE 63
0.0270
ASP 64
0.0461
PHE 65
0.0525
PRO 66
0.0342
GLU 67
0.0058
PHE 68
0.0305
LEU 69
0.0517
THR 70
0.0430
MET 71
0.0596
MET 72
0.0848
ALA 73
0.1000
ARG 74
0.1254
SER 81
0.0606
GLU 82
0.0508
GLU 83
0.0515
GLU 84
0.0469
ILE 85
0.0335
ARG 86
0.0308
GLU 87
0.0397
ALA 88
0.0309
PHE 89
0.0125
ARG 90
0.0310
VAL 91
0.0353
PHE 92
0.0171
ASP 93
0.0306
LYS 94
0.0517
ASP 95
0.0680
GLY 96
0.0690
ASN 97
0.0771
GLY 98
0.0717
TYR 99
0.0542
ILE 100
0.0281
SER 101
0.0248
ALA 102
0.0322
ALA 103
0.0216
GLU 104
0.0126
LEU 105
0.0229
ARG 106
0.0419
HIS 107
0.0430
VAL 108
0.0337
MET 109
0.0427
THR 110
0.0630
ASN 111
0.0605
LEU 112
0.0470
GLY 113
0.0611
GLU 114
0.0669
LYS 115
0.0948
LEU 116
0.0955
THR 117
0.1087
ASP 118
0.0875
GLU 119
0.0993
GLU 120
0.0983
VAL 121
0.0722
ASP 122
0.0756
GLU 123
0.1015
MET 124
0.0915
ILE 125
0.0754
ARG 126
0.0966
GLU 127
0.1148
ALA 128
0.1024
ASP 129
0.0984
ILE 130
0.1201
ASP 131
0.1256
GLY 132
0.1166
ASP 133
0.0926
GLY 134
0.0701
GLN 135
0.0582
VAL 136
0.0609
ASN 137
0.0733
TYR 138
0.0732
GLU 139
0.1064
GLU 140
0.1019
PHE 141
0.0784
VAL 142
0.0972
GLN 143
0.1379
MET 144
0.1314
MET 145
0.1286
THR 146
0.1474
ALA 147
0.1792
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.