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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 = 0.2481
ALA 1
0.1070
ASP 2
0.0946
GLN 3
0.1341
LEU 4
0.1384
THR 5
0.1992
GLU 6
0.0722
GLU 7
0.0273
GLN 8
0.1048
ILE 9
0.1645
ALA 10
0.1571
GLU 11
0.1243
PHE 12
0.0814
LYS 13
0.0703
GLU 14
0.1277
ALA 15
0.1122
PHE 16
0.1627
SER 17
0.0617
LEU 18
0.0322
PHE 19
0.0991
ASP 20
0.0843
LYS 21
0.1499
ASP 22
0.0665
GLY 23
0.0318
ASP 24
0.1275
GLY 25
0.1417
THR 26
0.0622
ILE 27
0.0907
THR 28
0.0644
THR 29
0.0700
LYS 30
0.0483
GLU 31
0.1012
LEU 32
0.0631
GLY 33
0.0615
THR 34
0.1959
VAL 35
0.0717
MET 36
0.0975
ARG 37
0.0716
SER 38
0.0938
LEU 39
0.1603
GLY 40
0.1768
GLN 41
0.2169
ASN 42
0.1107
PRO 43
0.0319
THR 44
0.0826
GLU 45
0.0664
ALA 46
0.0955
GLU 47
0.1245
LEU 48
0.0861
GLN 49
0.0680
ASP 50
0.0098
MET 51
0.1004
ILE 52
0.0993
ASN 53
0.1007
GLU 54
0.0794
VAL 55
0.0608
ASP 56
0.0448
ALA 57
0.1437
ASP 58
0.0469
GLY 59
0.0276
ASN 60
0.0934
GLY 61
0.0321
THR 62
0.0545
ILE 63
0.0286
ASP 64
0.1152
PHE 65
0.0420
PRO 66
0.2481
GLU 67
0.0763
PHE 68
0.0532
LEU 69
0.1302
THR 70
0.0631
MET 71
0.0506
MET 72
0.1829
ALA 73
0.0861
ARG 74
0.1334
SER 81
0.0078
GLU 82
0.0117
GLU 83
0.0058
GLU 84
0.0090
ILE 85
0.0055
ARG 86
0.0231
GLU 87
0.0158
ALA 88
0.0493
PHE 89
0.0350
ARG 90
0.0331
VAL 91
0.0107
PHE 92
0.0467
ASP 93
0.0283
LYS 94
0.0617
ASP 95
0.0363
GLY 96
0.0289
ASN 97
0.0821
GLY 98
0.1163
TYR 99
0.0370
ILE 100
0.0511
SER 101
0.0178
ALA 102
0.0137
ALA 103
0.0329
GLU 104
0.0257
LEU 105
0.0323
ARG 106
0.0554
HIS 107
0.0429
VAL 108
0.0198
MET 109
0.0311
THR 110
0.0292
ASN 111
0.0349
LEU 112
0.0200
GLY 113
0.0307
GLU 114
0.0212
LYS 115
0.1181
LEU 116
0.0867
THR 117
0.0712
ASP 118
0.0297
GLU 119
0.0310
GLU 120
0.0305
VAL 121
0.0446
ASP 122
0.0310
GLU 123
0.0247
MET 124
0.0439
ILE 125
0.0357
ARG 126
0.0310
GLU 127
0.0141
ALA 128
0.0225
ASP 129
0.0331
ILE 130
0.0862
ASP 131
0.0666
GLY 132
0.0445
ASP 133
0.0483
GLY 134
0.0357
GLN 135
0.0299
VAL 136
0.0319
ASN 137
0.0342
TYR 138
0.0502
GLU 139
0.0420
GLU 140
0.0341
PHE 141
0.0292
VAL 142
0.0335
GLN 143
0.0928
MET 144
0.0545
MET 145
0.0631
THR 146
0.0783
ALA 147
0.0657
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.