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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 = 0.5524
ALA 1
0.0244
ASP 2
0.0294
GLN 3
0.0281
LEU 4
0.0291
THR 5
0.0242
GLU 6
0.0313
GLU 7
0.0309
GLN 8
0.0380
ILE 9
0.0357
ALA 10
0.0500
GLU 11
0.0477
PHE 12
0.0466
LYS 13
0.0457
GLU 14
0.0498
ALA 15
0.0595
PHE 16
0.0545
SER 17
0.0413
LEU 18
0.0627
PHE 19
0.0514
ASP 20
0.0555
LYS 21
0.0715
ASP 22
0.2214
GLY 23
0.1167
ASP 24
0.0501
GLY 25
0.0238
THR 26
0.0161
ILE 27
0.0582
THR 28
0.0389
THR 29
0.0411
LYS 30
0.0392
GLU 31
0.0455
LEU 32
0.0428
GLY 33
0.0556
THR 34
0.0472
VAL 35
0.0558
MET 36
0.0897
ARG 37
0.0829
SER 38
0.0490
LEU 39
0.0918
GLY 40
0.1033
GLN 41
0.1622
ASN 42
0.1370
PRO 43
0.0901
THR 44
0.0402
GLU 45
0.0855
ALA 46
0.1250
GLU 47
0.0924
LEU 48
0.0511
GLN 49
0.0618
ASP 50
0.0698
MET 51
0.0367
ILE 52
0.0221
ASN 53
0.0250
GLU 54
0.0143
VAL 55
0.0180
ASP 56
0.0483
ALA 57
0.0521
ASP 58
0.5524
GLY 59
0.1957
ASN 60
0.1059
GLY 61
0.0348
THR 62
0.0558
ILE 63
0.0704
ASP 64
0.0455
PHE 65
0.0332
PRO 66
0.0360
GLU 67
0.0309
PHE 68
0.0316
LEU 69
0.0321
THR 70
0.0301
MET 71
0.0293
MET 72
0.0172
ALA 73
0.0304
ARG 74
0.0668
SER 81
0.1109
GLU 82
0.0296
GLU 83
0.0732
GLU 84
0.0283
ILE 85
0.0564
ARG 86
0.0978
GLU 87
0.0824
ALA 88
0.0873
PHE 89
0.0965
ARG 90
0.0762
VAL 91
0.0815
PHE 92
0.0572
ASP 93
0.0405
LYS 94
0.0280
ASP 95
0.1141
GLY 96
0.0539
ASN 97
0.0432
GLY 98
0.0443
TYR 99
0.0392
ILE 100
0.0372
SER 101
0.0218
ALA 102
0.0143
ALA 103
0.0503
GLU 104
0.0568
LEU 105
0.0769
ARG 106
0.0935
HIS 107
0.1150
VAL 108
0.1293
MET 109
0.1189
THR 110
0.1124
ASN 111
0.0898
LEU 112
0.0899
GLY 113
0.0819
GLU 114
0.1113
LYS 115
0.1348
LEU 116
0.0957
THR 117
0.1235
ASP 118
0.1084
GLU 119
0.0539
GLU 120
0.0539
VAL 121
0.0636
ASP 122
0.0693
GLU 123
0.0740
MET 124
0.0643
ILE 125
0.0475
ARG 126
0.0353
GLU 127
0.0442
ALA 128
0.0675
ASP 129
0.0399
ILE 130
0.0780
ASP 131
0.0809
GLY 132
0.0474
ASP 133
0.0516
GLY 134
0.0125
GLN 135
0.0140
VAL 136
0.0236
ASN 137
0.0205
TYR 138
0.0223
GLU 139
0.0269
GLU 140
0.0412
PHE 141
0.0382
VAL 142
0.0122
GLN 143
0.0628
MET 144
0.0598
MET 145
0.0383
THR 146
0.1025
ALA 147
0.0846
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.