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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 = 0.3023
GLY 1
0.0603
ARG 2
0.0360
ILE 3
0.0713
ALA 4
0.0675
SER 5
0.0691
ILE 6
0.0347
PRO 7
0.0301
GLY 8
0.0329
GLU 9
0.0295
ALA 10
0.0166
GLU 11
0.0215
TYR 12
0.0204
LEU 13
0.0616
GLY 14
0.1369
ARG 15
0.1290
GLY 16
0.1012
VAL 17
0.0957
SER 18
0.1109
TYR 19
0.1072
CYS 20
0.1110
ALA 21
0.1292
THR 22
0.0638
CYS 23
0.0889
ASP 24
0.0749
GLY 25
0.2131
ALA 26
0.1940
PHE 27
0.0582
TYR 28
0.0584
ARG 29
0.0799
ASN 30
0.1225
ARG 31
0.0766
GLU 32
0.0455
VAL 33
0.0258
VAL 34
0.0629
VAL 35
0.0278
VAL 36
0.0135
GLY 37
0.0312
LEU 38
0.0463
ASN 39
0.0489
PRO 40
0.0337
GLU 41
0.0634
ALA 42
0.0415
VAL 43
0.0176
GLU 44
0.1289
GLU 45
0.1482
ALA 46
0.0254
GLN 47
0.0440
VAL 48
0.0701
LEU 49
0.0447
THR 50
0.0816
LYS 51
0.1141
PHE 52
0.0927
ALA 53
0.0945
SER 54
0.0943
THR 55
0.0807
VAL 56
0.0667
HIS 57
0.0367
TRP 58
0.0569
ILE 59
0.0578
THR 60
0.0506
PRO 61
0.0736
LYS 62
0.0468
ASP 63
0.0660
PRO 64
0.0512
HIS 65
0.0302
THR 66
0.0481
LEU 67
0.0422
ASP 68
0.0443
GLY 69
0.0411
HIS 70
0.0205
ALA 71
0.0387
ASP 72
0.0466
GLU 73
0.1346
LEU 74
0.2274
LEU 75
0.1784
ALA 76
0.0392
HIS 77
0.0725
PRO 78
0.1047
SER 79
0.0856
VAL 80
0.0702
LYS 81
0.0632
LEU 82
0.0623
TRP 83
0.0703
GLU 84
0.0463
LYS 85
0.0618
THR 86
0.0867
ARG 87
0.1451
LEU 88
0.0287
ILE 89
0.0188
ARG 90
0.0163
ILE 91
0.0843
LYS 92
0.0727
GLY 93
0.1029
GLU 94
0.1071
GLU 95
0.1331
ALA 96
0.1316
GLY 97
0.0312
VAL 98
0.0553
THR 99
0.0901
ALA 100
0.0713
VAL 101
0.0214
GLU 102
0.0428
VAL 103
0.0676
ARG 104
0.0580
HIS 105
0.0670
PRO 106
0.3023
GLY 107
0.1192
GLU 108
0.1262
SER 109
0.0819
ASP 110
0.1322
SER 111
0.1325
GLN 112
0.0168
GLU 113
0.0966
LEU 114
0.1882
LEU 115
0.1082
ALA 116
0.0955
GLU 117
0.0797
GLY 118
0.0758
VAL 119
0.1002
PHE 120
0.1018
VAL 121
0.0493
TYR 122
0.0260
LEU 123
0.0797
GLN 124
0.0468
GLY 125
0.0619
SER 126
0.0817
LYS 127
0.0215
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.