Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2496
LEU 4
0.0223
THR 5
0.0558
GLU 6
0.0607
GLU 7
0.0208
GLN 8
0.0368
ILE 9
0.0271
ALA 10
0.0635
GLU 11
0.0303
PHE 12
0.0258
LYS 13
0.0214
GLU 14
0.0537
ALA 15
0.0557
PHE 16
0.0372
SER 17
0.0554
LEU 18
0.0942
PHE 19
0.0561
ASP 20
0.0249
LYS 21
0.0506
ASP 22
0.0768
GLY 23
0.0696
ASP 24
0.0686
GLY 25
0.0226
THR 26
0.0216
ILE 27
0.0206
THR 28
0.0263
THR 29
0.0453
LYS 30
0.0253
GLU 31
0.0237
LEU 32
0.0390
GLY 33
0.0236
THR 34
0.0305
VAL 35
0.0528
MET 36
0.0314
ARG 37
0.0309
SER 38
0.0828
LEU 39
0.0514
GLY 40
0.1008
GLN 41
0.0615
ASN 42
0.0258
PRO 43
0.0581
THR 44
0.0580
GLU 45
0.0610
ALA 46
0.0540
GLU 47
0.0381
LEU 48
0.0392
GLN 49
0.0468
ASP 50
0.0511
MET 51
0.0477
ILE 52
0.0315
ASN 53
0.0207
GLU 54
0.0579
VAL 55
0.0331
ASP 56
0.0071
ALA 57
0.0187
ASP 58
0.0492
GLY 59
0.0497
ASN 60
0.0549
GLY 61
0.0177
THR 62
0.0232
ILE 63
0.0263
ASP 64
0.0404
PHE 65
0.0458
PRO 66
0.0813
GLU 67
0.0657
PHE 68
0.0671
LEU 69
0.0883
THR 70
0.1220
MET 71
0.1323
MET 72
0.0792
ALA 73
0.1312
ARG 74
0.1880
LYS 75
0.1095
MET 76
0.1899
LYS 77
0.1944
ASP 78
0.0458
THR 79
0.0898
ASP 80
0.0982
SER 81
0.1289
GLU 82
0.0844
GLU 83
0.1851
GLU 84
0.2496
ILE 85
0.0758
ARG 86
0.1128
GLU 87
0.1558
ALA 88
0.0981
PHE 89
0.0537
ARG 90
0.0583
VAL 91
0.1132
PHE 92
0.0608
ASP 93
0.0634
LYS 94
0.0729
ASP 95
0.0990
GLY 96
0.1031
ASN 97
0.0837
GLY 98
0.0537
TYR 99
0.0218
ILE 100
0.0192
SER 101
0.0234
ALA 102
0.0180
ALA 103
0.0666
GLU 104
0.0471
LEU 105
0.0573
ARG 106
0.1108
HIS 107
0.1389
VAL 108
0.1559
MET 109
0.1143
THR 110
0.0841
ASN 111
0.1143
LEU 112
0.1276
GLY 113
0.2334
GLU 114
0.1925
LYS 115
0.0601
LEU 116
0.0507
THR 117
0.0626
ASP 118
0.0886
GLU 119
0.1321
GLU 120
0.1124
VAL 121
0.0653
ASP 122
0.1010
GLU 123
0.1512
MET 124
0.1042
ILE 125
0.0474
ARG 126
0.0455
GLU 127
0.0612
ALA 128
0.0511
ASP 129
0.0316
ILE 130
0.0781
ASP 131
0.1044
GLY 132
0.0811
ASP 133
0.0880
GLY 134
0.0596
GLN 135
0.0197
VAL 136
0.0122
ASN 137
0.0214
TYR 138
0.0455
GLU 139
0.0716
GLU 140
0.0287
PHE 141
0.0223
VAL 142
0.0405
GLN 143
0.1387
MET 144
0.1610
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.