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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 = 0.2736
GLY 1
0.0251
ARG 2
0.0572
ILE 3
0.0692
ALA 4
0.0211
SER 5
0.0571
ILE 6
0.0762
PRO 7
0.1112
GLY 8
0.0786
GLU 9
0.0269
ALA 10
0.0339
GLU 11
0.0521
TYR 12
0.0537
LEU 13
0.2736
GLY 14
0.1683
ARG 15
0.1456
GLY 16
0.0654
VAL 17
0.1052
SER 18
0.0311
TYR 19
0.0783
CYS 20
0.0990
ALA 21
0.1319
THR 22
0.1832
CYS 23
0.1719
ASP 24
0.2723
GLY 25
0.0462
ALA 26
0.0515
PHE 27
0.2242
TYR 28
0.1190
ARG 29
0.0997
ASN 30
0.1337
ARG 31
0.0305
GLU 32
0.0381
VAL 33
0.0316
VAL 34
0.1385
VAL 35
0.0893
VAL 36
0.0644
GLY 37
0.0748
LEU 38
0.0366
ASN 39
0.0537
PRO 40
0.1371
GLU 41
0.0299
ALA 42
0.0437
VAL 43
0.1072
GLU 44
0.1260
GLU 45
0.1453
ALA 46
0.0854
GLN 47
0.1316
VAL 48
0.0738
LEU 49
0.0481
THR 50
0.0736
LYS 51
0.0563
PHE 52
0.1021
ALA 53
0.0609
SER 54
0.0720
THR 55
0.0322
VAL 56
0.0581
HIS 57
0.0532
TRP 58
0.0868
ILE 59
0.0701
THR 60
0.0350
PRO 61
0.0602
LYS 62
0.0502
ASP 63
0.0480
PRO 64
0.0384
HIS 65
0.0364
THR 66
0.0376
LEU 67
0.0089
ASP 68
0.0151
GLY 69
0.0251
HIS 70
0.0355
ALA 71
0.0200
ASP 72
0.0285
GLU 73
0.0421
LEU 74
0.0270
LEU 75
0.0294
ALA 76
0.0495
HIS 77
0.0746
PRO 78
0.1168
SER 79
0.0677
VAL 80
0.0880
LYS 81
0.1231
LEU 82
0.1161
TRP 83
0.0588
GLU 84
0.0256
LYS 85
0.0756
THR 86
0.0932
ARG 87
0.0754
LEU 88
0.0865
ILE 89
0.0918
ARG 90
0.1030
ILE 91
0.1079
LYS 92
0.0623
GLY 93
0.0628
GLU 94
0.0543
GLU 95
0.0427
ALA 96
0.0748
GLY 97
0.0328
VAL 98
0.0607
THR 99
0.0779
ALA 100
0.0939
VAL 101
0.1030
GLU 102
0.1046
VAL 103
0.0406
ARG 104
0.0246
HIS 105
0.1123
PRO 106
0.0992
GLY 107
0.0215
GLU 108
0.0516
SER 109
0.0224
ASP 110
0.0396
SER 111
0.0723
GLN 112
0.0880
GLU 113
0.0859
LEU 114
0.1582
LEU 115
0.0931
ALA 116
0.0719
GLU 117
0.0673
GLY 118
0.1486
VAL 119
0.0829
PHE 120
0.0741
VAL 121
0.1011
TYR 122
0.0551
LEU 123
0.0398
GLN 124
0.0331
GLY 125
0.0271
SER 126
0.0275
LYS 127
0.0481
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.