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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 = 0.2285
ALA 1
0.0306
ASP 2
0.0870
GLN 3
0.0925
LEU 4
0.1550
THR 5
0.1413
GLU 6
0.1088
GLU 7
0.0965
GLN 8
0.0935
ILE 9
0.0879
ALA 10
0.0553
GLU 11
0.0527
PHE 12
0.0498
LYS 13
0.0328
GLU 14
0.0206
ALA 15
0.0370
PHE 16
0.0214
SER 17
0.0267
LEU 18
0.0431
PHE 19
0.0394
ASP 20
0.0305
LYS 21
0.0553
ASP 22
0.0620
GLY 23
0.0594
ASP 24
0.0555
GLY 25
0.0457
THR 26
0.0304
ILE 27
0.0215
THR 28
0.0227
THR 29
0.0426
LYS 30
0.0519
GLU 31
0.0476
LEU 32
0.0551
GLY 33
0.0740
THR 34
0.0729
VAL 35
0.0672
MET 36
0.0783
ARG 37
0.0899
SER 38
0.0740
LEU 39
0.0704
GLY 40
0.0783
GLN 41
0.0922
ASN 42
0.1104
PRO 43
0.1189
THR 44
0.1128
GLU 45
0.0809
ALA 46
0.0852
GLU 47
0.1051
LEU 48
0.0791
GLN 49
0.0638
ASP 50
0.0946
MET 51
0.0960
ILE 52
0.0698
ASN 53
0.0883
GLU 54
0.1172
VAL 55
0.0978
ASP 56
0.0847
ALA 57
0.1160
ASP 58
0.1157
GLY 59
0.0989
ASN 60
0.0791
GLY 61
0.0505
THR 62
0.0387
ILE 63
0.0453
ASP 64
0.0468
PHE 65
0.0442
PRO 66
0.0548
GLU 67
0.0606
PHE 68
0.0456
LEU 69
0.0440
THR 70
0.0478
MET 71
0.0507
MET 72
0.0425
ALA 73
0.0396
ARG 74
0.0231
SER 81
0.2285
GLU 82
0.1276
GLU 83
0.0874
GLU 84
0.1590
ILE 85
0.1140
ARG 86
0.0796
GLU 87
0.1415
ALA 88
0.1364
PHE 89
0.0984
ARG 90
0.1289
VAL 91
0.1351
PHE 92
0.0998
ASP 93
0.1058
LYS 94
0.1277
ASP 95
0.1357
GLY 96
0.1424
ASN 97
0.1431
GLY 98
0.1249
TYR 99
0.0860
ILE 100
0.0640
SER 101
0.0481
ALA 102
0.0280
ALA 103
0.0453
GLU 104
0.0464
LEU 105
0.0257
ARG 106
0.0055
HIS 107
0.0146
VAL 108
0.0296
MET 109
0.0239
THR 110
0.0305
ASN 111
0.0400
LEU 112
0.0408
GLY 113
0.0431
GLU 114
0.0284
LYS 115
0.0326
LEU 116
0.0351
THR 117
0.0551
ASP 118
0.0754
GLU 119
0.0956
GLU 120
0.0749
VAL 121
0.0390
ASP 122
0.0648
GLU 123
0.0922
MET 124
0.0693
ILE 125
0.0401
ARG 126
0.0728
GLU 127
0.0961
ALA 128
0.0742
ASP 129
0.0424
ILE 130
0.0471
ASP 131
0.0318
GLY 132
0.0622
ASP 133
0.0641
GLY 134
0.0536
GLN 135
0.0295
VAL 136
0.0305
ASN 137
0.0616
TYR 138
0.1002
GLU 139
0.0983
GLU 140
0.0694
PHE 141
0.0870
VAL 142
0.1283
GLN 143
0.1303
MET 144
0.1164
MET 145
0.1432
THR 146
0.1727
ALA 147
0.1820
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.