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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 = 0.2992
ALA 1
0.0243
ASP 2
0.0204
GLN 3
0.0288
LEU 4
0.0319
THR 5
0.0254
GLU 6
0.0631
GLU 7
0.0399
GLN 8
0.0362
ILE 9
0.0456
ALA 10
0.0380
GLU 11
0.0305
PHE 12
0.0351
LYS 13
0.0193
GLU 14
0.0248
ALA 15
0.0239
PHE 16
0.0153
SER 17
0.0131
LEU 18
0.0306
PHE 19
0.0622
ASP 20
0.0274
LYS 21
0.0283
ASP 22
0.0324
GLY 23
0.0263
ASP 24
0.0339
GLY 25
0.0401
THR 26
0.0493
ILE 27
0.0375
THR 28
0.0441
THR 29
0.0423
LYS 30
0.1960
GLU 31
0.0579
LEU 32
0.0573
GLY 33
0.1465
THR 34
0.0741
VAL 35
0.1361
MET 36
0.0913
ARG 37
0.0919
SER 38
0.0827
LEU 39
0.1185
GLY 40
0.0762
GLN 41
0.1332
ASN 42
0.1290
PRO 43
0.1258
THR 44
0.0882
GLU 45
0.0462
ALA 46
0.0512
GLU 47
0.0750
LEU 48
0.1299
GLN 49
0.1384
ASP 50
0.0356
MET 51
0.1675
ILE 52
0.1132
ASN 53
0.1203
GLU 54
0.2284
VAL 55
0.0336
ASP 56
0.0258
ALA 57
0.0582
ASP 58
0.0114
GLY 59
0.0344
ASN 60
0.0397
GLY 61
0.0383
THR 62
0.0512
ILE 63
0.0314
ASP 64
0.0426
PHE 65
0.0438
PRO 66
0.0303
GLU 67
0.0149
PHE 68
0.0202
LEU 69
0.0207
THR 70
0.0148
MET 71
0.0303
MET 72
0.0336
ALA 73
0.0570
ARG 74
0.0167
SER 81
0.0547
GLU 82
0.1058
GLU 83
0.0857
GLU 84
0.0978
ILE 85
0.0562
ARG 86
0.0626
GLU 87
0.0954
ALA 88
0.0966
PHE 89
0.0889
ARG 90
0.0585
VAL 91
0.0603
PHE 92
0.0550
ASP 93
0.0474
LYS 94
0.0881
ASP 95
0.0916
GLY 96
0.0827
ASN 97
0.2006
GLY 98
0.1346
TYR 99
0.0794
ILE 100
0.1129
SER 101
0.0334
ALA 102
0.0772
ALA 103
0.1759
GLU 104
0.0730
LEU 105
0.0403
ARG 106
0.0815
HIS 107
0.2992
VAL 108
0.1741
MET 109
0.0801
THR 110
0.0599
ASN 111
0.0664
LEU 112
0.1083
GLY 113
0.0524
GLU 114
0.1290
LYS 115
0.1472
LEU 116
0.0403
THR 117
0.0232
ASP 118
0.0162
GLU 119
0.0372
GLU 120
0.0558
VAL 121
0.0588
ASP 122
0.0773
GLU 123
0.0300
MET 124
0.0424
ILE 125
0.0449
ARG 126
0.0759
GLU 127
0.1419
ALA 128
0.0307
ASP 129
0.0167
ILE 130
0.0617
ASP 131
0.0380
GLY 132
0.0307
ASP 133
0.0240
GLY 134
0.0552
GLN 135
0.0718
VAL 136
0.0912
ASN 137
0.0966
TYR 138
0.0759
GLU 139
0.1140
GLU 140
0.0597
PHE 141
0.0376
VAL 142
0.0925
GLN 143
0.1656
MET 144
0.0799
MET 145
0.0942
THR 146
0.1148
ALA 147
0.0825
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.