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 = 0.1975
LEU 4
0.1060
THR 5
0.0477
GLU 6
0.0541
GLU 7
0.0438
GLN 8
0.0371
ILE 9
0.0724
ALA 10
0.0327
GLU 11
0.0109
PHE 12
0.0293
LYS 13
0.0909
GLU 14
0.0272
ALA 15
0.1101
PHE 16
0.0657
SER 17
0.1000
LEU 18
0.0798
PHE 19
0.0286
ASP 20
0.0184
LYS 21
0.0583
ASP 22
0.0133
GLY 23
0.0433
ASP 24
0.0366
GLY 25
0.0866
THR 26
0.0412
ILE 27
0.0354
THR 28
0.0127
THR 29
0.0713
LYS 30
0.0352
GLU 31
0.0372
LEU 32
0.0556
GLY 33
0.0618
THR 34
0.0971
VAL 35
0.0720
MET 36
0.0187
ARG 37
0.0231
SER 38
0.0246
LEU 39
0.0633
GLY 40
0.0580
GLN 41
0.0427
ASN 42
0.0382
PRO 43
0.1608
THR 44
0.1032
GLU 45
0.0251
ALA 46
0.0677
GLU 47
0.0438
LEU 48
0.1192
GLN 49
0.0861
ASP 50
0.0956
MET 51
0.0264
ILE 52
0.0925
ASN 53
0.0787
GLU 54
0.1073
VAL 55
0.0317
ASP 56
0.0469
ALA 57
0.1601
ASP 58
0.0386
GLY 59
0.0582
ASN 60
0.0688
GLY 61
0.0588
THR 62
0.0712
ILE 63
0.0751
ASP 64
0.0460
PHE 65
0.1105
PRO 66
0.0928
GLU 67
0.0520
PHE 68
0.0783
LEU 69
0.0841
THR 70
0.0721
MET 71
0.1428
MET 72
0.1956
ALA 73
0.0986
ARG 74
0.1064
LYS 75
0.1453
MET 76
0.1975
LYS 77
0.1594
ASP 78
0.1179
THR 79
0.1696
ASP 80
0.1530
SER 81
0.0893
GLU 82
0.1447
GLU 83
0.1238
GLU 84
0.0524
ILE 85
0.1482
ARG 86
0.1389
GLU 87
0.0973
ALA 88
0.0872
PHE 89
0.1009
ARG 90
0.0818
VAL 91
0.0211
PHE 92
0.0619
ASP 93
0.0531
LYS 94
0.1257
ASP 95
0.0295
GLY 96
0.0540
ASN 97
0.0356
GLY 98
0.0340
TYR 99
0.0390
ILE 100
0.0703
SER 101
0.0354
ALA 102
0.0844
ALA 103
0.1208
GLU 104
0.0772
LEU 105
0.0149
ARG 106
0.0113
HIS 107
0.0319
VAL 108
0.0181
MET 109
0.0170
THR 110
0.0246
ASN 111
0.0310
LEU 112
0.0385
GLY 113
0.0211
GLU 114
0.0304
LYS 115
0.0155
LEU 116
0.0379
THR 117
0.0940
ASP 118
0.0457
GLU 119
0.1000
GLU 120
0.1722
VAL 121
0.1308
ASP 122
0.0558
GLU 123
0.0527
MET 124
0.0451
ILE 125
0.0585
ARG 126
0.0849
GLU 127
0.1327
ALA 128
0.1009
ASP 129
0.0655
ILE 130
0.1646
ASP 131
0.0583
GLY 132
0.1236
ASP 133
0.0735
GLY 134
0.0597
GLN 135
0.0693
VAL 136
0.0581
ASN 137
0.0069
TYR 138
0.0681
GLU 139
0.0416
GLU 140
0.0742
PHE 141
0.0630
VAL 142
0.0563
GLN 143
0.1592
MET 144
0.1466
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.