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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 = 0.2328
GLY 1
0.0510
ARG 2
0.0252
ILE 3
0.0492
ALA 4
0.0644
SER 5
0.1025
ILE 6
0.1646
PRO 7
0.0780
GLY 8
0.0704
GLU 9
0.0771
ALA 10
0.1040
GLU 11
0.1162
TYR 12
0.1458
LEU 13
0.1044
GLY 14
0.0852
ARG 15
0.1504
GLY 16
0.0782
VAL 17
0.0423
SER 18
0.0284
TYR 19
0.0485
CYS 20
0.0127
ALA 21
0.0350
THR 22
0.0434
CYS 23
0.0435
ASP 24
0.0530
GLY 25
0.0362
ALA 26
0.0335
PHE 27
0.0316
TYR 28
0.0245
ARG 29
0.0449
ASN 30
0.0362
ARG 31
0.0394
GLU 32
0.0333
VAL 33
0.0396
VAL 34
0.0385
VAL 35
0.0144
VAL 36
0.0217
GLY 37
0.0742
LEU 38
0.1412
ASN 39
0.0788
PRO 40
0.1172
GLU 41
0.1886
ALA 42
0.2069
VAL 43
0.0229
GLU 44
0.0189
GLU 45
0.0328
ALA 46
0.0971
GLN 47
0.1158
VAL 48
0.0641
LEU 49
0.0689
THR 50
0.0674
LYS 51
0.1191
PHE 52
0.0910
ALA 53
0.0729
SER 54
0.0415
THR 55
0.0494
VAL 56
0.0133
HIS 57
0.0356
TRP 58
0.1215
ILE 59
0.0872
THR 60
0.0441
PRO 61
0.0617
LYS 62
0.0338
ASP 63
0.0405
PRO 64
0.0677
HIS 65
0.0828
THR 66
0.0959
LEU 67
0.1151
ASP 68
0.1080
GLY 69
0.1566
HIS 70
0.0339
ALA 71
0.0069
ASP 72
0.0786
GLU 73
0.0777
LEU 74
0.0624
LEU 75
0.0531
ALA 76
0.1363
HIS 77
0.0971
PRO 78
0.0910
SER 79
0.0175
VAL 80
0.0348
LYS 81
0.0371
LEU 82
0.0792
TRP 83
0.0636
GLU 84
0.0396
LYS 85
0.0488
THR 86
0.0657
ARG 87
0.1097
LEU 88
0.0723
ILE 89
0.0761
ARG 90
0.1109
ILE 91
0.0505
LYS 92
0.1060
GLY 93
0.0727
GLU 94
0.0164
GLU 95
0.0469
ALA 96
0.0482
GLY 97
0.0908
VAL 98
0.0894
THR 99
0.1068
ALA 100
0.2328
VAL 101
0.1268
GLU 102
0.0295
VAL 103
0.1145
ARG 104
0.0986
HIS 105
0.0499
PRO 106
0.1026
GLY 107
0.1542
GLU 108
0.2249
SER 109
0.1850
ASP 110
0.1382
SER 111
0.0877
GLN 112
0.1457
GLU 113
0.0807
LEU 114
0.0826
LEU 115
0.1126
ALA 116
0.1022
GLU 117
0.1167
GLY 118
0.0483
VAL 119
0.0364
PHE 120
0.0344
VAL 121
0.0565
TYR 122
0.0609
LEU 123
0.1160
GLN 124
0.0717
GLY 125
0.0246
SER 126
0.0373
LYS 127
0.0968
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.