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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 = 0.2787
ALA 1
0.0006
ASP 2
0.0036
GLN 3
0.0110
LEU 4
0.0223
THR 5
0.0209
GLU 6
0.0463
GLU 7
0.0128
GLN 8
0.0164
ILE 9
0.0168
ALA 10
0.0467
GLU 11
0.0474
PHE 12
0.0326
LYS 13
0.0300
GLU 14
0.0809
ALA 15
0.0383
PHE 16
0.0196
SER 17
0.0193
LEU 18
0.0453
PHE 19
0.0365
ASP 20
0.0226
LYS 21
0.1482
ASP 22
0.0647
GLY 23
0.0530
ASP 24
0.0432
GLY 25
0.0580
THR 26
0.0457
ILE 27
0.0147
THR 28
0.0591
THR 29
0.0754
LYS 30
0.0734
GLU 31
0.1189
LEU 32
0.0848
GLY 33
0.0571
THR 34
0.0417
VAL 35
0.0732
MET 36
0.0674
ARG 37
0.0579
SER 38
0.0773
LEU 39
0.0985
GLY 40
0.0780
GLN 41
0.1267
ASN 42
0.0485
PRO 43
0.1190
THR 44
0.0841
GLU 45
0.0597
ALA 46
0.0385
GLU 47
0.0485
LEU 48
0.0710
GLN 49
0.0562
ASP 50
0.1089
MET 51
0.0234
ILE 52
0.0540
ASN 53
0.0656
GLU 54
0.0863
VAL 55
0.0297
ASP 56
0.0452
ALA 57
0.1089
ASP 58
0.0390
GLY 59
0.0483
ASN 60
0.0483
GLY 61
0.0179
THR 62
0.0240
ILE 63
0.0797
ASP 64
0.0474
PHE 65
0.0140
PRO 66
0.0989
GLU 67
0.0280
PHE 68
0.0218
LEU 69
0.0206
THR 70
0.0248
MET 71
0.0235
MET 72
0.0333
ALA 73
0.0468
ARG 74
0.0474
SER 81
0.0698
GLU 82
0.1268
GLU 83
0.0444
GLU 84
0.0899
ILE 85
0.0999
ARG 86
0.0548
GLU 87
0.0390
ALA 88
0.0635
PHE 89
0.0955
ARG 90
0.2071
VAL 91
0.1276
PHE 92
0.0675
ASP 93
0.0540
LYS 94
0.0928
ASP 95
0.0820
GLY 96
0.1166
ASN 97
0.1097
GLY 98
0.1276
TYR 99
0.1352
ILE 100
0.1018
SER 101
0.0830
ALA 102
0.0201
ALA 103
0.1852
GLU 104
0.0785
LEU 105
0.1014
ARG 106
0.1191
HIS 107
0.1384
VAL 108
0.0626
MET 109
0.0554
THR 110
0.0308
ASN 111
0.0805
LEU 112
0.0462
GLY 113
0.0367
GLU 114
0.0436
LYS 115
0.1490
LEU 116
0.1167
THR 117
0.0425
ASP 118
0.0649
GLU 119
0.0477
GLU 120
0.0548
VAL 121
0.0827
ASP 122
0.1178
GLU 123
0.2787
MET 124
0.0934
ILE 125
0.0710
ARG 126
0.0898
GLU 127
0.1901
ALA 128
0.0512
ASP 129
0.0223
ILE 130
0.0851
ASP 131
0.1297
GLY 132
0.1914
ASP 133
0.1784
GLY 134
0.0674
GLN 135
0.0962
VAL 136
0.1089
ASN 137
0.2048
TYR 138
0.1300
GLU 139
0.0899
GLU 140
0.0767
PHE 141
0.0194
VAL 142
0.0864
GLN 143
0.0465
MET 144
0.0188
MET 145
0.0232
THR 146
0.0433
ALA 147
0.0270
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.