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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 = 0.2759
GLY 1
0.0252
ARG 2
0.0193
ILE 3
0.0418
ALA 4
0.0389
SER 5
0.0225
ILE 6
0.0331
PRO 7
0.0209
GLY 8
0.0035
GLU 9
0.0371
ALA 10
0.0213
GLU 11
0.0438
TYR 12
0.0425
LEU 13
0.0471
GLY 14
0.0616
ARG 15
0.0657
GLY 16
0.0748
VAL 17
0.0619
SER 18
0.0712
TYR 19
0.0473
CYS 20
0.0693
ALA 21
0.0908
THR 22
0.1700
CYS 23
0.1653
ASP 24
0.1368
GLY 25
0.0907
ALA 26
0.0861
PHE 27
0.0357
TYR 28
0.0633
ARG 29
0.1051
ASN 30
0.1062
ARG 31
0.0702
GLU 32
0.0572
VAL 33
0.0668
VAL 34
0.0292
VAL 35
0.0504
VAL 36
0.0711
GLY 37
0.0574
LEU 38
0.0639
ASN 39
0.0764
PRO 40
0.2433
GLU 41
0.1443
ALA 42
0.1121
VAL 43
0.1908
GLU 44
0.1402
GLU 45
0.0305
ALA 46
0.1178
GLN 47
0.0708
VAL 48
0.0677
LEU 49
0.1050
THR 50
0.1078
LYS 51
0.2432
PHE 52
0.0688
ALA 53
0.0776
SER 54
0.0625
THR 55
0.0329
VAL 56
0.0635
HIS 57
0.0449
TRP 58
0.0253
ILE 59
0.0214
THR 60
0.0215
PRO 61
0.0584
LYS 62
0.0837
ASP 63
0.0663
PRO 64
0.0752
HIS 65
0.0471
THR 66
0.0472
LEU 67
0.0806
ASP 68
0.1252
GLY 69
0.1506
HIS 70
0.0824
ALA 71
0.0521
ASP 72
0.0324
GLU 73
0.0519
LEU 74
0.0384
LEU 75
0.0242
ALA 76
0.0677
HIS 77
0.0761
PRO 78
0.1803
SER 79
0.1163
VAL 80
0.1379
LYS 81
0.0876
LEU 82
0.0551
TRP 83
0.0341
GLU 84
0.0282
LYS 85
0.0974
THR 86
0.0822
ARG 87
0.0570
LEU 88
0.0322
ILE 89
0.0479
ARG 90
0.0760
ILE 91
0.0424
LYS 92
0.0684
GLY 93
0.0496
GLU 94
0.0180
GLU 95
0.0182
ALA 96
0.0462
GLY 97
0.0461
VAL 98
0.0525
THR 99
0.0611
ALA 100
0.1066
VAL 101
0.1047
GLU 102
0.1022
VAL 103
0.0524
ARG 104
0.0878
HIS 105
0.1318
PRO 106
0.1158
GLY 107
0.2759
GLU 108
0.1983
SER 109
0.0889
ASP 110
0.1587
SER 111
0.0912
GLN 112
0.1090
GLU 113
0.0926
LEU 114
0.1003
LEU 115
0.0536
ALA 116
0.0716
GLU 117
0.0690
GLY 118
0.0272
VAL 119
0.0555
PHE 120
0.0440
VAL 121
0.0425
TYR 122
0.0193
LEU 123
0.0317
GLN 124
0.0581
GLY 125
0.0289
SER 126
0.0600
LYS 127
0.0660
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.