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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 = 0.2896
ALA 1
0.0190
ASP 2
0.0258
GLN 3
0.0243
LEU 4
0.0073
THR 5
0.0387
GLU 6
0.0288
GLU 7
0.0248
GLN 8
0.0155
ILE 9
0.0275
ALA 10
0.0350
GLU 11
0.0425
PHE 12
0.0264
LYS 13
0.0182
GLU 14
0.0255
ALA 15
0.0292
PHE 16
0.0305
SER 17
0.0287
LEU 18
0.0776
PHE 19
0.0170
ASP 20
0.0260
LYS 21
0.0152
ASP 22
0.0395
GLY 23
0.0085
ASP 24
0.0212
GLY 25
0.0506
THR 26
0.0218
ILE 27
0.0342
THR 28
0.0310
THR 29
0.0524
LYS 30
0.0615
GLU 31
0.0265
LEU 32
0.0434
GLY 33
0.0521
THR 34
0.0234
VAL 35
0.0325
MET 36
0.0268
ARG 37
0.0156
SER 38
0.0128
LEU 39
0.0553
GLY 40
0.0445
GLN 41
0.0234
ASN 42
0.0439
PRO 43
0.0356
THR 44
0.0248
GLU 45
0.0091
ALA 46
0.0206
GLU 47
0.0110
LEU 48
0.0166
GLN 49
0.0158
ASP 50
0.0092
MET 51
0.0024
ILE 52
0.0195
ASN 53
0.0093
GLU 54
0.0081
VAL 55
0.0238
ASP 56
0.0098
ALA 57
0.0226
ASP 58
0.0026
GLY 59
0.0079
ASN 60
0.0147
GLY 61
0.0160
THR 62
0.0224
ILE 63
0.0147
ASP 64
0.0614
PHE 65
0.0429
PRO 66
0.0576
GLU 67
0.0298
PHE 68
0.0205
LEU 69
0.0154
THR 70
0.0142
MET 71
0.0238
MET 72
0.0165
ALA 73
0.0175
ARG 74
0.0175
SER 81
0.1116
GLU 82
0.1064
GLU 83
0.0353
GLU 84
0.0723
ILE 85
0.0496
ARG 86
0.0440
GLU 87
0.0396
ALA 88
0.0859
PHE 89
0.0638
ARG 90
0.0629
VAL 91
0.0719
PHE 92
0.0522
ASP 93
0.0426
LYS 94
0.0717
ASP 95
0.1347
GLY 96
0.1596
ASN 97
0.1554
GLY 98
0.1916
TYR 99
0.0388
ILE 100
0.0990
SER 101
0.1114
ALA 102
0.1506
ALA 103
0.0480
GLU 104
0.0596
LEU 105
0.0740
ARG 106
0.1825
HIS 107
0.0398
VAL 108
0.0713
MET 109
0.0877
THR 110
0.0965
ASN 111
0.1385
LEU 112
0.0714
GLY 113
0.1108
GLU 114
0.0633
LYS 115
0.1329
LEU 116
0.2896
THR 117
0.0777
ASP 118
0.0998
GLU 119
0.0939
GLU 120
0.1897
VAL 121
0.1208
ASP 122
0.2252
GLU 123
0.1913
MET 124
0.1192
ILE 125
0.2171
ARG 126
0.2107
GLU 127
0.1568
ALA 128
0.0680
ASP 129
0.0796
ILE 130
0.0851
ASP 131
0.0905
GLY 132
0.1319
ASP 133
0.2045
GLY 134
0.1414
GLN 135
0.0531
VAL 136
0.1688
ASN 137
0.1295
TYR 138
0.1091
GLU 139
0.1283
GLU 140
0.0792
PHE 141
0.0470
VAL 142
0.0223
GLN 143
0.0474
MET 144
0.0272
MET 145
0.0643
THR 146
0.0927
ALA 147
0.0690
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.