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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 = 0.3376
ALA 1
0.0128
ASP 2
0.0141
GLN 3
0.0313
LEU 4
0.0313
THR 5
0.0295
GLU 6
0.0221
GLU 7
0.0334
GLN 8
0.0324
ILE 9
0.0248
ALA 10
0.0238
GLU 11
0.0334
PHE 12
0.0374
LYS 13
0.0228
GLU 14
0.0458
ALA 15
0.0899
PHE 16
0.0458
SER 17
0.0259
LEU 18
0.0770
PHE 19
0.0254
ASP 20
0.0084
LYS 21
0.0464
ASP 22
0.0594
GLY 23
0.0673
ASP 24
0.1767
GLY 25
0.0764
THR 26
0.0275
ILE 27
0.0556
THR 28
0.0216
THR 29
0.0463
LYS 30
0.0746
GLU 31
0.0315
LEU 32
0.0190
GLY 33
0.0379
THR 34
0.0869
VAL 35
0.0737
MET 36
0.0521
ARG 37
0.0541
SER 38
0.0550
LEU 39
0.0617
GLY 40
0.0086
GLN 41
0.0879
ASN 42
0.0615
PRO 43
0.0474
THR 44
0.0519
GLU 45
0.0829
ALA 46
0.0784
GLU 47
0.0663
LEU 48
0.0606
GLN 49
0.0700
ASP 50
0.0765
MET 51
0.0839
ILE 52
0.0494
ASN 53
0.0427
GLU 54
0.0218
VAL 55
0.0193
ASP 56
0.0157
ALA 57
0.0147
ASP 58
0.0205
GLY 59
0.0175
ASN 60
0.0315
GLY 61
0.0269
THR 62
0.0135
ILE 63
0.0281
ASP 64
0.0232
PHE 65
0.0196
PRO 66
0.0540
GLU 67
0.0371
PHE 68
0.0307
LEU 69
0.0469
THR 70
0.1039
MET 71
0.1021
MET 72
0.0562
ALA 73
0.0502
ARG 74
0.1007
SER 81
0.0677
GLU 82
0.1460
GLU 83
0.0606
GLU 84
0.0456
ILE 85
0.1220
ARG 86
0.1259
GLU 87
0.1239
ALA 88
0.1688
PHE 89
0.0849
ARG 90
0.0957
VAL 91
0.0750
PHE 92
0.0980
ASP 93
0.0529
LYS 94
0.0494
ASP 95
0.0300
GLY 96
0.0373
ASN 97
0.0518
GLY 98
0.0803
TYR 99
0.1117
ILE 100
0.3376
SER 101
0.1602
ALA 102
0.1051
ALA 103
0.1589
GLU 104
0.1142
LEU 105
0.0936
ARG 106
0.0513
HIS 107
0.0206
VAL 108
0.0877
MET 109
0.0783
THR 110
0.0388
ASN 111
0.0677
LEU 112
0.0605
GLY 113
0.0603
GLU 114
0.0963
LYS 115
0.1684
LEU 116
0.0648
THR 117
0.1380
ASP 118
0.1379
GLU 119
0.1240
GLU 120
0.0954
VAL 121
0.1062
ASP 122
0.0731
GLU 123
0.0574
MET 124
0.1083
ILE 125
0.0863
ARG 126
0.0747
GLU 127
0.0676
ALA 128
0.0580
ASP 129
0.0966
ILE 130
0.1462
ASP 131
0.0656
GLY 132
0.0839
ASP 133
0.1130
GLY 134
0.0586
GLN 135
0.0847
VAL 136
0.2385
ASN 137
0.1817
TYR 138
0.0295
GLU 139
0.0179
GLU 140
0.0780
PHE 141
0.0870
VAL 142
0.0982
GLN 143
0.0695
MET 144
0.0581
MET 145
0.0407
THR 146
0.1227
ALA 147
0.1281
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.