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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 = 0.2649
ALA 1
0.1346
ASP 2
0.1121
GLN 3
0.1037
LEU 4
0.1181
THR 5
0.1401
GLU 6
0.2336
GLU 7
0.1149
GLN 8
0.1503
ILE 9
0.1492
ALA 10
0.1399
GLU 11
0.1138
PHE 12
0.0327
LYS 13
0.0463
GLU 14
0.0974
ALA 15
0.1157
PHE 16
0.1753
SER 17
0.1408
LEU 18
0.0315
PHE 19
0.1165
ASP 20
0.0592
LYS 21
0.0903
ASP 22
0.0668
GLY 23
0.0319
ASP 24
0.0731
GLY 25
0.0671
THR 26
0.0830
ILE 27
0.1012
THR 28
0.0513
THR 29
0.0178
LYS 30
0.0263
GLU 31
0.0710
LEU 32
0.0343
GLY 33
0.0242
THR 34
0.0266
VAL 35
0.0178
MET 36
0.0381
ARG 37
0.0522
SER 38
0.1282
LEU 39
0.1737
GLY 40
0.1941
GLN 41
0.1106
ASN 42
0.0830
PRO 43
0.0522
THR 44
0.0714
GLU 45
0.0700
ALA 46
0.0487
GLU 47
0.0279
LEU 48
0.0682
GLN 49
0.0635
ASP 50
0.0271
MET 51
0.0314
ILE 52
0.0483
ASN 53
0.0849
GLU 54
0.1093
VAL 55
0.0165
ASP 56
0.0303
ALA 57
0.0745
ASP 58
0.0129
GLY 59
0.0422
ASN 60
0.0770
GLY 61
0.0371
THR 62
0.0435
ILE 63
0.0259
ASP 64
0.0350
PHE 65
0.0814
PRO 66
0.2649
GLU 67
0.0839
PHE 68
0.0520
LEU 69
0.1031
THR 70
0.0897
MET 71
0.0557
MET 72
0.0938
ALA 73
0.0794
ARG 74
0.1492
SER 81
0.0726
GLU 82
0.0989
GLU 83
0.0979
GLU 84
0.0700
ILE 85
0.0508
ARG 86
0.0434
GLU 87
0.1313
ALA 88
0.0665
PHE 89
0.0440
ARG 90
0.0608
VAL 91
0.0599
PHE 92
0.1025
ASP 93
0.0494
LYS 94
0.0950
ASP 95
0.0478
GLY 96
0.0258
ASN 97
0.0189
GLY 98
0.0502
TYR 99
0.0538
ILE 100
0.0462
SER 101
0.0349
ALA 102
0.0318
ALA 103
0.0278
GLU 104
0.0658
LEU 105
0.0506
ARG 106
0.0422
HIS 107
0.0253
VAL 108
0.0609
MET 109
0.0257
THR 110
0.0427
ASN 111
0.0621
LEU 112
0.1055
GLY 113
0.0634
GLU 114
0.0289
LYS 115
0.1129
LEU 116
0.1051
THR 117
0.0791
ASP 118
0.0311
GLU 119
0.0354
GLU 120
0.0510
VAL 121
0.0973
ASP 122
0.1024
GLU 123
0.0209
MET 124
0.0911
ILE 125
0.1177
ARG 126
0.1404
GLU 127
0.1444
ALA 128
0.0315
ASP 129
0.0706
ILE 130
0.0322
ASP 131
0.0414
GLY 132
0.0557
ASP 133
0.0406
GLY 134
0.0396
GLN 135
0.0239
VAL 136
0.0744
ASN 137
0.0857
TYR 138
0.0489
GLU 139
0.0975
GLU 140
0.0417
PHE 141
0.0230
VAL 142
0.0698
GLN 143
0.0327
MET 144
0.0304
MET 145
0.0418
THR 146
0.0267
ALA 147
0.0793
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.