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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 = 0.3083
ALA 1
0.0212
ASP 2
0.0338
GLN 3
0.0625
LEU 4
0.0896
THR 5
0.1108
GLU 6
0.0788
GLU 7
0.0399
GLN 8
0.0955
ILE 9
0.1587
ALA 10
0.1480
GLU 11
0.0715
PHE 12
0.1116
LYS 13
0.0810
GLU 14
0.0818
ALA 15
0.0569
PHE 16
0.1219
SER 17
0.1065
LEU 18
0.0739
PHE 19
0.1320
ASP 20
0.0783
LYS 21
0.0835
ASP 22
0.0676
GLY 23
0.0170
ASP 24
0.1038
GLY 25
0.1171
THR 26
0.1006
ILE 27
0.1053
THR 28
0.0300
THR 29
0.0492
LYS 30
0.0697
GLU 31
0.0680
LEU 32
0.0693
GLY 33
0.0689
THR 34
0.0427
VAL 35
0.0826
MET 36
0.0430
ARG 37
0.0655
SER 38
0.1595
LEU 39
0.1501
GLY 40
0.3083
GLN 41
0.2098
ASN 42
0.1544
PRO 43
0.0907
THR 44
0.0688
GLU 45
0.0543
ALA 46
0.0916
GLU 47
0.1089
LEU 48
0.1404
GLN 49
0.1372
ASP 50
0.1298
MET 51
0.1650
ILE 52
0.1262
ASN 53
0.1762
GLU 54
0.1342
VAL 55
0.1138
ASP 56
0.0981
ALA 57
0.1159
ASP 58
0.0559
GLY 59
0.0708
ASN 60
0.0868
GLY 61
0.0627
THR 62
0.0757
ILE 63
0.1131
ASP 64
0.1105
PHE 65
0.1122
PRO 66
0.0730
GLU 67
0.0185
PHE 68
0.0799
LEU 69
0.0826
THR 70
0.0744
MET 71
0.0498
MET 72
0.0570
ALA 73
0.0585
ARG 74
0.0560
SER 81
0.0821
GLU 82
0.0275
GLU 83
0.0472
GLU 84
0.0631
ILE 85
0.0644
ARG 86
0.0501
GLU 87
0.0407
ALA 88
0.0736
PHE 89
0.0365
ARG 90
0.0544
VAL 91
0.0346
PHE 92
0.0382
ASP 93
0.0423
LYS 94
0.1110
ASP 95
0.0867
GLY 96
0.0460
ASN 97
0.0513
GLY 98
0.0552
TYR 99
0.0841
ILE 100
0.0432
SER 101
0.0164
ALA 102
0.0234
ALA 103
0.0666
GLU 104
0.0565
LEU 105
0.0417
ARG 106
0.0653
HIS 107
0.0766
VAL 108
0.0555
MET 109
0.0652
THR 110
0.0361
ASN 111
0.0185
LEU 112
0.0308
GLY 113
0.0382
GLU 114
0.0751
LYS 115
0.0573
LEU 116
0.0369
THR 117
0.0428
ASP 118
0.0479
GLU 119
0.0561
GLU 120
0.0358
VAL 121
0.0178
ASP 122
0.0331
GLU 123
0.0343
MET 124
0.0353
ILE 125
0.0614
ARG 126
0.0669
GLU 127
0.0205
ALA 128
0.0169
ASP 129
0.0485
ILE 130
0.1155
ASP 131
0.0921
GLY 132
0.0741
ASP 133
0.0652
GLY 134
0.0573
GLN 135
0.0446
VAL 136
0.0552
ASN 137
0.0489
TYR 138
0.0405
GLU 139
0.0375
GLU 140
0.0355
PHE 141
0.0364
VAL 142
0.0571
GLN 143
0.0381
MET 144
0.0283
MET 145
0.0190
THR 146
0.0420
ALA 147
0.0436
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.