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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 = 0.3283
ALA 1
0.0047
ASP 2
0.0134
GLN 3
0.1056
LEU 4
0.0081
THR 5
0.0325
GLU 6
0.0332
GLU 7
0.0230
GLN 8
0.0200
ILE 9
0.0149
ALA 10
0.0389
GLU 11
0.0370
PHE 12
0.0237
LYS 13
0.0279
GLU 14
0.0475
ALA 15
0.0419
PHE 16
0.0266
SER 17
0.0148
LEU 18
0.0602
PHE 19
0.0652
ASP 20
0.0230
LYS 21
0.0349
ASP 22
0.1727
GLY 23
0.0856
ASP 24
0.0646
GLY 25
0.0363
THR 26
0.0438
ILE 27
0.0747
THR 28
0.0496
THR 29
0.0392
LYS 30
0.0229
GLU 31
0.0237
LEU 32
0.0300
GLY 33
0.0212
THR 34
0.0436
VAL 35
0.0558
MET 36
0.0466
ARG 37
0.0655
SER 38
0.0863
LEU 39
0.0853
GLY 40
0.0930
GLN 41
0.0731
ASN 42
0.0761
PRO 43
0.0883
THR 44
0.0927
GLU 45
0.0868
ALA 46
0.0988
GLU 47
0.0827
LEU 48
0.0379
GLN 49
0.0473
ASP 50
0.0522
MET 51
0.0628
ILE 52
0.0529
ASN 53
0.0443
GLU 54
0.0475
VAL 55
0.0403
ASP 56
0.0216
ALA 57
0.0121
ASP 58
0.1385
GLY 59
0.0126
ASN 60
0.1370
GLY 61
0.0856
THR 62
0.0408
ILE 63
0.0350
ASP 64
0.0280
PHE 65
0.0195
PRO 66
0.0109
GLU 67
0.0180
PHE 68
0.0158
LEU 69
0.0153
THR 70
0.0239
MET 71
0.0286
MET 72
0.0190
ALA 73
0.0231
ARG 74
0.0388
SER 81
0.0275
GLU 82
0.0410
GLU 83
0.0246
GLU 84
0.0385
ILE 85
0.0525
ARG 86
0.0311
GLU 87
0.0341
ALA 88
0.0956
PHE 89
0.0746
ARG 90
0.0156
VAL 91
0.0250
PHE 92
0.0449
ASP 93
0.0546
LYS 94
0.0707
ASP 95
0.2474
GLY 96
0.1019
ASN 97
0.0334
GLY 98
0.0418
TYR 99
0.0314
ILE 100
0.0198
SER 101
0.0236
ALA 102
0.0400
ALA 103
0.0187
GLU 104
0.0365
LEU 105
0.0485
ARG 106
0.0254
HIS 107
0.0422
VAL 108
0.0323
MET 109
0.0372
THR 110
0.0693
ASN 111
0.0710
LEU 112
0.0261
GLY 113
0.0565
GLU 114
0.0829
LYS 115
0.1753
LEU 116
0.0864
THR 117
0.0833
ASP 118
0.1690
GLU 119
0.1170
GLU 120
0.0600
VAL 121
0.1157
ASP 122
0.1163
GLU 123
0.1064
MET 124
0.1072
ILE 125
0.0876
ARG 126
0.0878
GLU 127
0.0762
ALA 128
0.0607
ASP 129
0.0436
ILE 130
0.1369
ASP 131
0.1279
GLY 132
0.0872
ASP 133
0.0741
GLY 134
0.0520
GLN 135
0.0267
VAL 136
0.0478
ASN 137
0.0692
TYR 138
0.1012
GLU 139
0.1032
GLU 140
0.1237
PHE 141
0.1122
VAL 142
0.0502
GLN 143
0.1256
MET 144
0.2421
MET 145
0.3283
THR 146
0.2795
ALA 147
0.2635
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.