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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 = 0.4079
ALA 1
0.0241
ASP 2
0.0267
GLN 3
0.0274
LEU 4
0.0339
THR 5
0.0312
GLU 6
0.0368
GLU 7
0.0231
GLN 8
0.0086
ILE 9
0.0051
ALA 10
0.0093
GLU 11
0.0108
PHE 12
0.0151
LYS 13
0.0221
GLU 14
0.0353
ALA 15
0.0344
PHE 16
0.0384
SER 17
0.0384
LEU 18
0.0612
PHE 19
0.0587
ASP 20
0.0474
LYS 21
0.0729
ASP 22
0.1609
GLY 23
0.0659
ASP 24
0.2398
GLY 25
0.1079
THR 26
0.0765
ILE 27
0.1236
THR 28
0.0365
THR 29
0.0118
LYS 30
0.0406
GLU 31
0.0361
LEU 32
0.0586
GLY 33
0.0735
THR 34
0.0744
VAL 35
0.0993
MET 36
0.0589
ARG 37
0.0400
SER 38
0.0533
LEU 39
0.1134
GLY 40
0.1171
GLN 41
0.0981
ASN 42
0.0345
PRO 43
0.0703
THR 44
0.0500
GLU 45
0.0174
ALA 46
0.0386
GLU 47
0.0559
LEU 48
0.0302
GLN 49
0.0124
ASP 50
0.0089
MET 51
0.0304
ILE 52
0.0319
ASN 53
0.0371
GLU 54
0.0771
VAL 55
0.0597
ASP 56
0.0396
ALA 57
0.0337
ASP 58
0.0365
GLY 59
0.0411
ASN 60
0.0495
GLY 61
0.0316
THR 62
0.0245
ILE 63
0.0424
ASP 64
0.0224
PHE 65
0.0241
PRO 66
0.0235
GLU 67
0.0315
PHE 68
0.0385
LEU 69
0.0235
THR 70
0.0246
MET 71
0.0360
MET 72
0.0245
ALA 73
0.0198
ARG 74
0.0259
SER 81
0.1528
GLU 82
0.0306
GLU 83
0.0518
GLU 84
0.1001
ILE 85
0.0914
ARG 86
0.0956
GLU 87
0.0577
ALA 88
0.0400
PHE 89
0.0430
ARG 90
0.0828
VAL 91
0.0477
PHE 92
0.0605
ASP 93
0.0664
LYS 94
0.0709
ASP 95
0.0900
GLY 96
0.1641
ASN 97
0.4079
GLY 98
0.1168
TYR 99
0.0737
ILE 100
0.0795
SER 101
0.0673
ALA 102
0.0692
ALA 103
0.1079
GLU 104
0.0784
LEU 105
0.0615
ARG 106
0.0322
HIS 107
0.1193
VAL 108
0.1920
MET 109
0.1437
THR 110
0.0334
ASN 111
0.0387
LEU 112
0.0664
GLY 113
0.0959
GLU 114
0.2076
LYS 115
0.1383
LEU 116
0.0826
THR 117
0.1758
ASP 118
0.1070
GLU 119
0.0943
GLU 120
0.0702
VAL 121
0.0712
ASP 122
0.0966
GLU 123
0.1168
MET 124
0.0711
ILE 125
0.0543
ARG 126
0.0753
GLU 127
0.0648
ALA 128
0.0617
ASP 129
0.0623
ILE 130
0.0904
ASP 131
0.1094
GLY 132
0.0926
ASP 133
0.1312
GLY 134
0.0666
GLN 135
0.0505
VAL 136
0.0596
ASN 137
0.0702
TYR 138
0.0661
GLU 139
0.1041
GLU 140
0.0808
PHE 141
0.0785
VAL 142
0.0805
GLN 143
0.1021
MET 144
0.0679
MET 145
0.0147
THR 146
0.0825
ALA 147
0.0741
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.