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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 = 0.2956
ALA 1
0.0244
ASP 2
0.0303
GLN 3
0.0230
LEU 4
0.0533
THR 5
0.0931
GLU 6
0.0576
GLU 7
0.0496
GLN 8
0.1008
ILE 9
0.0833
ALA 10
0.0628
GLU 11
0.1989
PHE 12
0.0470
LYS 13
0.0597
GLU 14
0.0811
ALA 15
0.1984
PHE 16
0.0250
SER 17
0.1013
LEU 18
0.0617
PHE 19
0.0730
ASP 20
0.0409
LYS 21
0.1538
ASP 22
0.0656
GLY 23
0.0207
ASP 24
0.0851
GLY 25
0.1045
THR 26
0.0854
ILE 27
0.0811
THR 28
0.0656
THR 29
0.0860
LYS 30
0.2956
GLU 31
0.1919
LEU 32
0.1457
GLY 33
0.1361
THR 34
0.2395
VAL 35
0.0776
MET 36
0.0900
ARG 37
0.0472
SER 38
0.0867
LEU 39
0.0643
GLY 40
0.0816
GLN 41
0.0776
ASN 42
0.1612
PRO 43
0.0689
THR 44
0.0763
GLU 45
0.0848
ALA 46
0.0314
GLU 47
0.1411
LEU 48
0.1514
GLN 49
0.0921
ASP 50
0.0886
MET 51
0.1174
ILE 52
0.1104
ASN 53
0.0713
GLU 54
0.0314
VAL 55
0.1201
ASP 56
0.0685
ALA 57
0.1798
ASP 58
0.0880
GLY 59
0.0438
ASN 60
0.0867
GLY 61
0.1090
THR 62
0.1217
ILE 63
0.1113
ASP 64
0.1470
PHE 65
0.0670
PRO 66
0.1123
GLU 67
0.0905
PHE 68
0.0874
LEU 69
0.0787
THR 70
0.1776
MET 71
0.0760
MET 72
0.0658
ALA 73
0.2382
ARG 74
0.1444
SER 81
0.0320
GLU 82
0.0197
GLU 83
0.0058
GLU 84
0.0071
ILE 85
0.0172
ARG 86
0.0047
GLU 87
0.0144
ALA 88
0.0380
PHE 89
0.0170
ARG 90
0.0194
VAL 91
0.0285
PHE 92
0.0134
ASP 93
0.0072
LYS 94
0.0118
ASP 95
0.0146
GLY 96
0.0120
ASN 97
0.0155
GLY 98
0.0089
TYR 99
0.0089
ILE 100
0.0235
SER 101
0.0070
ALA 102
0.0150
ALA 103
0.0463
GLU 104
0.0067
LEU 105
0.0160
ARG 106
0.0118
HIS 107
0.0472
VAL 108
0.0216
MET 109
0.0475
THR 110
0.0642
ASN 111
0.0809
LEU 112
0.0536
GLY 113
0.0803
GLU 114
0.0922
LYS 115
0.1008
LEU 116
0.0896
THR 117
0.0650
ASP 118
0.0377
GLU 119
0.0307
GLU 120
0.0047
VAL 121
0.0146
ASP 122
0.0311
GLU 123
0.0420
MET 124
0.0301
ILE 125
0.0385
ARG 126
0.0398
GLU 127
0.0213
ALA 128
0.0429
ASP 129
0.0242
ILE 130
0.0272
ASP 131
0.0268
GLY 132
0.0174
ASP 133
0.0143
GLY 134
0.0269
GLN 135
0.0297
VAL 136
0.0447
ASN 137
0.0148
TYR 138
0.0236
GLU 139
0.0028
GLU 140
0.0130
PHE 141
0.0187
VAL 142
0.0495
GLN 143
0.0368
MET 144
0.0078
MET 145
0.0164
THR 146
0.0153
ALA 147
0.0117
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.