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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 = 0.2674
GLY 1
0.0222
ARG 2
0.0359
ILE 3
0.0706
ALA 4
0.0237
SER 5
0.0180
ILE 6
0.0158
PRO 7
0.0690
GLY 8
0.0400
GLU 9
0.0450
ALA 10
0.0443
GLU 11
0.0538
TYR 12
0.0375
LEU 13
0.0544
GLY 14
0.1087
ARG 15
0.0819
GLY 16
0.0754
VAL 17
0.0387
SER 18
0.0351
TYR 19
0.1038
CYS 20
0.0808
ALA 21
0.0529
THR 22
0.0407
CYS 23
0.1090
ASP 24
0.0662
GLY 25
0.0152
ALA 26
0.0486
PHE 27
0.0532
TYR 28
0.0237
ARG 29
0.2674
ASN 30
0.1978
ARG 31
0.0479
GLU 32
0.0738
VAL 33
0.0863
VAL 34
0.1820
VAL 35
0.1318
VAL 36
0.0251
GLY 37
0.1968
LEU 38
0.0579
ASN 39
0.0738
PRO 40
0.0319
GLU 41
0.0590
ALA 42
0.0192
VAL 43
0.0623
GLU 44
0.0650
GLU 45
0.0615
ALA 46
0.0772
GLN 47
0.0835
VAL 48
0.0529
LEU 49
0.0201
THR 50
0.0085
LYS 51
0.1884
PHE 52
0.1213
ALA 53
0.0873
SER 54
0.1056
THR 55
0.0282
VAL 56
0.1245
HIS 57
0.1947
TRP 58
0.0265
ILE 59
0.0463
THR 60
0.0479
PRO 61
0.0402
LYS 62
0.0203
ASP 63
0.0272
PRO 64
0.0509
HIS 65
0.0361
THR 66
0.0191
LEU 67
0.0349
ASP 68
0.0224
GLY 69
0.0369
HIS 70
0.0362
ALA 71
0.0207
ASP 72
0.0292
GLU 73
0.0311
LEU 74
0.0309
LEU 75
0.0411
ALA 76
0.0436
HIS 77
0.0626
PRO 78
0.0291
SER 79
0.0538
VAL 80
0.0654
LYS 81
0.1425
LEU 82
0.1048
TRP 83
0.0663
GLU 84
0.0627
LYS 85
0.0340
THR 86
0.0486
ARG 87
0.1252
LEU 88
0.1658
ILE 89
0.0215
ARG 90
0.1275
ILE 91
0.0440
LYS 92
0.0414
GLY 93
0.0587
GLU 94
0.0595
GLU 95
0.0424
ALA 96
0.0349
GLY 97
0.1715
VAL 98
0.0301
THR 99
0.1026
ALA 100
0.0917
VAL 101
0.0525
GLU 102
0.0886
VAL 103
0.0568
ARG 104
0.0650
HIS 105
0.0458
PRO 106
0.1685
GLY 107
0.0442
GLU 108
0.2083
SER 109
0.1135
ASP 110
0.0850
SER 111
0.2572
GLN 112
0.1516
GLU 113
0.0963
LEU 114
0.0868
LEU 115
0.1966
ALA 116
0.0591
GLU 117
0.0536
GLY 118
0.0825
VAL 119
0.0356
PHE 120
0.0241
VAL 121
0.1437
TYR 122
0.0670
LEU 123
0.1314
GLN 124
0.0568
GLY 125
0.0102
SER 126
0.0293
LYS 127
0.0401
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.