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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 = 0.2413
ALA 1
0.0045
ASP 2
0.0089
GLN 3
0.0052
LEU 4
0.0106
THR 5
0.0173
GLU 6
0.0439
GLU 7
0.0057
GLN 8
0.0381
ILE 9
0.0252
ALA 10
0.0538
GLU 11
0.0205
PHE 12
0.0385
LYS 13
0.0591
GLU 14
0.0807
ALA 15
0.0831
PHE 16
0.0375
SER 17
0.0929
LEU 18
0.0446
PHE 19
0.0633
ASP 20
0.0242
LYS 21
0.0861
ASP 22
0.0425
GLY 23
0.0764
ASP 24
0.0538
GLY 25
0.0880
THR 26
0.0255
ILE 27
0.1152
THR 28
0.0577
THR 29
0.0704
LYS 30
0.1607
GLU 31
0.0606
LEU 32
0.0392
GLY 33
0.0995
THR 34
0.1586
VAL 35
0.0692
MET 36
0.0898
ARG 37
0.0551
SER 38
0.0517
LEU 39
0.0958
GLY 40
0.0943
GLN 41
0.0255
ASN 42
0.0975
PRO 43
0.0738
THR 44
0.0787
GLU 45
0.0482
ALA 46
0.0606
GLU 47
0.1274
LEU 48
0.0419
GLN 49
0.0723
ASP 50
0.0669
MET 51
0.0792
ILE 52
0.0385
ASN 53
0.0509
GLU 54
0.0608
VAL 55
0.0481
ASP 56
0.0735
ALA 57
0.1085
ASP 58
0.1348
GLY 59
0.1038
ASN 60
0.0699
GLY 61
0.0825
THR 62
0.0668
ILE 63
0.0119
ASP 64
0.1159
PHE 65
0.0451
PRO 66
0.0530
GLU 67
0.0815
PHE 68
0.0513
LEU 69
0.0612
THR 70
0.0147
MET 71
0.0451
MET 72
0.0264
ALA 73
0.0655
ARG 74
0.0511
SER 81
0.0886
GLU 82
0.1107
GLU 83
0.0564
GLU 84
0.0284
ILE 85
0.0243
ARG 86
0.0438
GLU 87
0.0356
ALA 88
0.0285
PHE 89
0.0137
ARG 90
0.0320
VAL 91
0.0473
PHE 92
0.0398
ASP 93
0.0319
LYS 94
0.0977
ASP 95
0.0906
GLY 96
0.0739
ASN 97
0.0657
GLY 98
0.0456
TYR 99
0.0885
ILE 100
0.0689
SER 101
0.0250
ALA 102
0.0857
ALA 103
0.1915
GLU 104
0.0836
LEU 105
0.0798
ARG 106
0.0953
HIS 107
0.2144
VAL 108
0.0881
MET 109
0.0596
THR 110
0.0137
ASN 111
0.1110
LEU 112
0.0859
GLY 113
0.0705
GLU 114
0.1263
LYS 115
0.0554
LEU 116
0.2176
THR 117
0.0996
ASP 118
0.1266
GLU 119
0.1319
GLU 120
0.1773
VAL 121
0.0529
ASP 122
0.0689
GLU 123
0.2413
MET 124
0.0898
ILE 125
0.0319
ARG 126
0.0989
GLU 127
0.2375
ALA 128
0.0638
ASP 129
0.0501
ILE 130
0.1682
ASP 131
0.0462
GLY 132
0.0376
ASP 133
0.0350
GLY 134
0.0395
GLN 135
0.0280
VAL 136
0.0295
ASN 137
0.1184
TYR 138
0.0112
GLU 139
0.1686
GLU 140
0.0522
PHE 141
0.0690
VAL 142
0.1055
GLN 143
0.1261
MET 144
0.0289
MET 145
0.0407
THR 146
0.0141
ALA 147
0.0093
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.