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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 = 0.2426
ALA 1
0.0041
ASP 2
0.0068
GLN 3
0.0078
LEU 4
0.1164
THR 5
0.1318
GLU 6
0.2037
GLU 7
0.0531
GLN 8
0.0870
ILE 9
0.1267
ALA 10
0.2253
GLU 11
0.1369
PHE 12
0.1018
LYS 13
0.1698
GLU 14
0.1949
ALA 15
0.1854
PHE 16
0.2426
SER 17
0.1664
LEU 18
0.1020
PHE 19
0.1037
ASP 20
0.0247
LYS 21
0.1009
ASP 22
0.0770
GLY 23
0.1034
ASP 24
0.1166
GLY 25
0.0520
THR 26
0.0492
ILE 27
0.1187
THR 28
0.0655
THR 29
0.0877
LYS 30
0.1022
GLU 31
0.0425
LEU 32
0.0566
GLY 33
0.0917
THR 34
0.1168
VAL 35
0.0719
MET 36
0.0548
ARG 37
0.0439
SER 38
0.0575
LEU 39
0.0684
GLY 40
0.0592
GLN 41
0.0559
ASN 42
0.0907
PRO 43
0.0601
THR 44
0.0468
GLU 45
0.0396
ALA 46
0.0490
GLU 47
0.0961
LEU 48
0.0877
GLN 49
0.0643
ASP 50
0.0708
MET 51
0.1014
ILE 52
0.0526
ASN 53
0.0490
GLU 54
0.0439
VAL 55
0.0871
ASP 56
0.0712
ALA 57
0.0630
ASP 58
0.0572
GLY 59
0.1099
ASN 60
0.1150
GLY 61
0.0957
THR 62
0.0867
ILE 63
0.0726
ASP 64
0.1336
PHE 65
0.0927
PRO 66
0.1692
GLU 67
0.0979
PHE 68
0.0919
LEU 69
0.0430
THR 70
0.1268
MET 71
0.1736
MET 72
0.0954
ALA 73
0.0921
ARG 74
0.1528
SER 81
0.0141
GLU 82
0.0056
GLU 83
0.0103
GLU 84
0.0234
ILE 85
0.0219
ARG 86
0.0192
GLU 87
0.0206
ALA 88
0.0363
PHE 89
0.0283
ARG 90
0.0066
VAL 91
0.0195
PHE 92
0.0140
ASP 93
0.0129
LYS 94
0.0062
ASP 95
0.0089
GLY 96
0.0112
ASN 97
0.0190
GLY 98
0.0144
TYR 99
0.0153
ILE 100
0.0215
SER 101
0.0203
ALA 102
0.0318
ALA 103
0.0450
GLU 104
0.0338
LEU 105
0.0288
ARG 106
0.0358
HIS 107
0.0544
VAL 108
0.0344
MET 109
0.0300
THR 110
0.0499
ASN 111
0.0900
LEU 112
0.0490
GLY 113
0.0869
GLU 114
0.0407
LYS 115
0.1489
LEU 116
0.0633
THR 117
0.0264
ASP 118
0.0221
GLU 119
0.0389
GLU 120
0.0503
VAL 121
0.0370
ASP 122
0.0514
GLU 123
0.0593
MET 124
0.0661
ILE 125
0.0475
ARG 126
0.0846
GLU 127
0.1031
ALA 128
0.0258
ASP 129
0.0799
ILE 130
0.0929
ASP 131
0.0835
GLY 132
0.1099
ASP 133
0.1263
GLY 134
0.0670
GLN 135
0.1009
VAL 136
0.0468
ASN 137
0.0309
TYR 138
0.0189
GLU 139
0.0581
GLU 140
0.0340
PHE 141
0.0199
VAL 142
0.0215
GLN 143
0.0464
MET 144
0.0392
MET 145
0.0365
THR 146
0.0394
ALA 147
0.0499
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.