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 = 0.2195
LEU 4
0.1836
THR 5
0.1475
GLU 6
0.1284
GLU 7
0.1362
GLN 8
0.2105
ILE 9
0.1844
ALA 10
0.2195
GLU 11
0.1014
PHE 12
0.0903
LYS 13
0.1453
GLU 14
0.0445
ALA 15
0.1709
PHE 16
0.2090
SER 17
0.0744
LEU 18
0.1194
PHE 19
0.0301
ASP 20
0.0228
LYS 21
0.0118
ASP 22
0.0600
GLY 23
0.0527
ASP 24
0.0801
GLY 25
0.0701
THR 26
0.0969
ILE 27
0.0547
THR 28
0.0530
THR 29
0.0362
LYS 30
0.0434
GLU 31
0.0235
LEU 32
0.0257
GLY 33
0.0380
THR 34
0.0637
VAL 35
0.0514
MET 36
0.0336
ARG 37
0.0282
SER 38
0.0273
LEU 39
0.0325
GLY 40
0.0378
GLN 41
0.0166
ASN 42
0.0358
PRO 43
0.0615
THR 44
0.0486
GLU 45
0.0250
ALA 46
0.0691
GLU 47
0.0645
LEU 48
0.0509
GLN 49
0.0594
ASP 50
0.0582
MET 51
0.0610
ILE 52
0.0326
ASN 53
0.0429
GLU 54
0.0579
VAL 55
0.0174
ASP 56
0.0305
ALA 57
0.0449
ASP 58
0.0456
GLY 59
0.0759
ASN 60
0.0815
GLY 61
0.0593
THR 62
0.0556
ILE 63
0.0542
ASP 64
0.0731
PHE 65
0.1515
PRO 66
0.1177
GLU 67
0.0543
PHE 68
0.0601
LEU 69
0.0581
THR 70
0.0578
MET 71
0.0463
MET 72
0.0698
ALA 73
0.0910
ARG 74
0.0626
LYS 75
0.0690
MET 76
0.0734
LYS 77
0.0668
ASP 78
0.0435
THR 79
0.0491
ASP 80
0.0911
SER 81
0.0566
GLU 82
0.0589
GLU 83
0.1015
GLU 84
0.0570
ILE 85
0.0523
ARG 86
0.0741
GLU 87
0.0760
ALA 88
0.1074
PHE 89
0.0490
ARG 90
0.0739
VAL 91
0.1247
PHE 92
0.1062
ASP 93
0.0336
LYS 94
0.0648
ASP 95
0.0854
GLY 96
0.0423
ASN 97
0.0431
GLY 98
0.1069
TYR 99
0.0937
ILE 100
0.1786
SER 101
0.1321
ALA 102
0.0675
ALA 103
0.1125
GLU 104
0.0726
LEU 105
0.0588
ARG 106
0.0671
HIS 107
0.0981
VAL 108
0.0802
MET 109
0.0550
THR 110
0.0234
ASN 111
0.0383
LEU 112
0.0944
GLY 113
0.0642
GLU 114
0.0163
LYS 115
0.0536
LEU 116
0.0826
THR 117
0.1040
ASP 118
0.0879
GLU 119
0.1320
GLU 120
0.0749
VAL 121
0.0888
ASP 122
0.1044
GLU 123
0.0562
MET 124
0.1059
ILE 125
0.0783
ARG 126
0.0569
GLU 127
0.0875
ALA 128
0.0502
ASP 129
0.0404
ILE 130
0.0202
ASP 131
0.0852
GLY 132
0.0506
ASP 133
0.1120
GLY 134
0.0318
GLN 135
0.1142
VAL 136
0.1636
ASN 137
0.0985
TYR 138
0.0393
GLU 139
0.0558
GLU 140
0.0596
PHE 141
0.0433
VAL 142
0.0120
GLN 143
0.0633
MET 144
0.0811
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.