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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 = 0.2141
GLY 1
0.0580
ARG 2
0.1325
ILE 3
0.1358
ALA 4
0.0656
SER 5
0.0934
ILE 6
0.1101
PRO 7
0.1363
GLY 8
0.1095
GLU 9
0.0922
ALA 10
0.0835
GLU 11
0.0605
TYR 12
0.1122
LEU 13
0.0439
GLY 14
0.0353
ARG 15
0.0478
GLY 16
0.0276
VAL 17
0.0349
SER 18
0.0442
TYR 19
0.0288
CYS 20
0.0381
ALA 21
0.0479
THR 22
0.0933
CYS 23
0.0672
ASP 24
0.0681
GLY 25
0.0359
ALA 26
0.0204
PHE 27
0.0737
TYR 28
0.0167
ARG 29
0.0442
ASN 30
0.0620
ARG 31
0.0614
GLU 32
0.0217
VAL 33
0.0409
VAL 34
0.1873
VAL 35
0.0839
VAL 36
0.0401
GLY 37
0.0444
LEU 38
0.0445
ASN 39
0.0275
PRO 40
0.0641
GLU 41
0.0618
ALA 42
0.0855
VAL 43
0.1120
GLU 44
0.0968
GLU 45
0.0527
ALA 46
0.0843
GLN 47
0.0681
VAL 48
0.0147
LEU 49
0.0314
THR 50
0.0248
LYS 51
0.0702
PHE 52
0.0417
ALA 53
0.0401
SER 54
0.0222
THR 55
0.0360
VAL 56
0.0503
HIS 57
0.0799
TRP 58
0.0687
ILE 59
0.0325
THR 60
0.0624
PRO 61
0.0703
LYS 62
0.0873
ASP 63
0.1461
PRO 64
0.1329
HIS 65
0.0556
THR 66
0.1069
LEU 67
0.1184
ASP 68
0.1072
GLY 69
0.1124
HIS 70
0.1614
ALA 71
0.2045
ASP 72
0.1717
GLU 73
0.1049
LEU 74
0.1326
LEU 75
0.1184
ALA 76
0.1589
HIS 77
0.1907
PRO 78
0.0964
SER 79
0.0708
VAL 80
0.0368
LYS 81
0.0944
LEU 82
0.0407
TRP 83
0.0695
GLU 84
0.1163
LYS 85
0.0771
THR 86
0.0653
ARG 87
0.0816
LEU 88
0.1741
ILE 89
0.2141
ARG 90
0.1030
ILE 91
0.0714
LYS 92
0.0525
GLY 93
0.0869
GLU 94
0.0687
GLU 95
0.0347
ALA 96
0.0430
GLY 97
0.1418
VAL 98
0.0583
THR 99
0.1704
ALA 100
0.0940
VAL 101
0.0968
GLU 102
0.1319
VAL 103
0.0728
ARG 104
0.0608
HIS 105
0.0367
PRO 106
0.0927
GLY 107
0.0602
GLU 108
0.1424
SER 109
0.0910
ASP 110
0.1144
SER 111
0.0886
GLN 112
0.0249
GLU 113
0.0309
LEU 114
0.0483
LEU 115
0.1113
ALA 116
0.0750
GLU 117
0.0420
GLY 118
0.0469
VAL 119
0.0391
PHE 120
0.0414
VAL 121
0.0351
TYR 122
0.0190
LEU 123
0.0470
GLN 124
0.0742
GLY 125
0.0382
SER 126
0.0299
LYS 127
0.1156
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.