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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 = 0.2574
GLY 1
0.0573
ARG 2
0.0988
ILE 3
0.1854
ALA 4
0.1446
SER 5
0.0958
ILE 6
0.0974
PRO 7
0.1070
GLY 8
0.0965
GLU 9
0.0831
ALA 10
0.0962
GLU 11
0.1122
TYR 12
0.0925
LEU 13
0.0931
GLY 14
0.1190
ARG 15
0.1273
GLY 16
0.0711
VAL 17
0.0542
SER 18
0.0458
TYR 19
0.0602
CYS 20
0.0798
ALA 21
0.0698
THR 22
0.0745
CYS 23
0.0886
ASP 24
0.0652
GLY 25
0.0754
ALA 26
0.0816
PHE 27
0.0903
TYR 28
0.0585
ARG 29
0.0507
ASN 30
0.0314
ARG 31
0.0374
GLU 32
0.0475
VAL 33
0.0628
VAL 34
0.0378
VAL 35
0.0217
VAL 36
0.0155
GLY 37
0.0246
LEU 38
0.0548
ASN 39
0.0568
PRO 40
0.0698
GLU 41
0.0619
ALA 42
0.0437
VAL 43
0.0589
GLU 44
0.0665
GLU 45
0.0564
ALA 46
0.0395
GLN 47
0.0331
VAL 48
0.0487
LEU 49
0.0534
THR 50
0.0297
LYS 51
0.0606
PHE 52
0.0540
ALA 53
0.0306
SER 54
0.0216
THR 55
0.0313
VAL 56
0.0238
HIS 57
0.0398
TRP 58
0.0214
ILE 59
0.0095
THR 60
0.0138
PRO 61
0.0245
LYS 62
0.0277
ASP 63
0.0462
PRO 64
0.0644
HIS 65
0.0719
THR 66
0.0688
LEU 67
0.0697
ASP 68
0.0479
GLY 69
0.0545
HIS 70
0.0699
ALA 71
0.0791
ASP 72
0.0890
GLU 73
0.0797
LEU 74
0.0556
LEU 75
0.0821
ALA 76
0.0976
HIS 77
0.0675
PRO 78
0.0607
SER 79
0.0255
VAL 80
0.0428
LYS 81
0.0601
LEU 82
0.0645
TRP 83
0.0353
GLU 84
0.0130
LYS 85
0.0485
THR 86
0.0493
ARG 87
0.0800
LEU 88
0.0824
ILE 89
0.0676
ARG 90
0.0699
ILE 91
0.0748
LYS 92
0.0821
GLY 93
0.0770
GLU 94
0.1434
GLU 95
0.2574
ALA 96
0.1188
GLY 97
0.1098
VAL 98
0.0613
THR 99
0.0619
ALA 100
0.1040
VAL 101
0.1028
GLU 102
0.1146
VAL 103
0.0948
ARG 104
0.0635
HIS 105
0.0862
PRO 106
0.1615
GLY 107
0.1467
GLU 108
0.2187
SER 109
0.2565
ASP 110
0.2470
SER 111
0.1281
GLN 112
0.1413
GLU 113
0.1506
LEU 114
0.1694
LEU 115
0.0735
ALA 116
0.0706
GLU 117
0.0605
GLY 118
0.0669
VAL 119
0.0506
PHE 120
0.0418
VAL 121
0.0335
TYR 122
0.0233
LEU 123
0.0245
GLN 124
0.0796
GLY 125
0.0971
SER 126
0.1329
LYS 127
0.0690
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.