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 = 0.2527
LEU 4
0.0927
THR 5
0.0504
GLU 6
0.0439
GLU 7
0.0259
GLN 8
0.0429
ILE 9
0.0594
ALA 10
0.0732
GLU 11
0.0796
PHE 12
0.0830
LYS 13
0.0642
GLU 14
0.0510
ALA 15
0.0598
PHE 16
0.0466
SER 17
0.0137
LEU 18
0.0223
PHE 19
0.0404
ASP 20
0.0253
LYS 21
0.0411
ASP 22
0.2527
GLY 23
0.0982
ASP 24
0.0683
GLY 25
0.0288
THR 26
0.0130
ILE 27
0.0216
THR 28
0.0194
THR 29
0.0187
LYS 30
0.0196
GLU 31
0.0335
LEU 32
0.0305
GLY 33
0.0255
THR 34
0.0506
VAL 35
0.0521
MET 36
0.0187
ARG 37
0.0409
SER 38
0.0624
LEU 39
0.0200
GLY 40
0.0522
GLN 41
0.0460
ASN 42
0.0532
PRO 43
0.0227
THR 44
0.0128
GLU 45
0.0076
ALA 46
0.0220
GLU 47
0.0187
LEU 48
0.0025
GLN 49
0.0085
ASP 50
0.0083
MET 51
0.0106
ILE 52
0.0159
ASN 53
0.0097
GLU 54
0.0070
VAL 55
0.0098
ASP 56
0.0102
ALA 57
0.0101
ASP 58
0.0822
GLY 59
0.0318
ASN 60
0.0426
GLY 61
0.0258
THR 62
0.0284
ILE 63
0.0247
ASP 64
0.0191
PHE 65
0.0270
PRO 66
0.0434
GLU 67
0.0252
PHE 68
0.0383
LEU 69
0.0541
THR 70
0.0768
MET 71
0.1016
MET 72
0.0637
ALA 73
0.0381
ARG 74
0.1032
LYS 75
0.0872
MET 76
0.0250
LYS 77
0.0554
ASP 78
0.0370
THR 79
0.0503
ASP 80
0.0725
SER 81
0.0459
GLU 82
0.0401
GLU 83
0.0515
GLU 84
0.0511
ILE 85
0.0592
ARG 86
0.0591
GLU 87
0.0347
ALA 88
0.0298
PHE 89
0.0490
ARG 90
0.0406
VAL 91
0.0541
PHE 92
0.0920
ASP 93
0.0653
LYS 94
0.0765
ASP 95
0.0669
GLY 96
0.0543
ASN 97
0.1470
GLY 98
0.1506
TYR 99
0.0857
ILE 100
0.0478
SER 101
0.0543
ALA 102
0.0380
ALA 103
0.0934
GLU 104
0.1034
LEU 105
0.1024
ARG 106
0.0947
HIS 107
0.1711
VAL 108
0.1947
MET 109
0.1148
THR 110
0.0916
ASN 111
0.1070
LEU 112
0.1382
GLY 113
0.2236
GLU 114
0.2454
LYS 115
0.1521
LEU 116
0.0997
THR 117
0.0444
ASP 118
0.0550
GLU 119
0.0824
GLU 120
0.0617
VAL 121
0.0273
ASP 122
0.0503
GLU 123
0.0529
MET 124
0.0938
ILE 125
0.0956
ARG 126
0.1061
GLU 127
0.0766
ALA 128
0.0401
ASP 129
0.0503
ILE 130
0.1543
ASP 131
0.2392
GLY 132
0.2164
ASP 133
0.2454
GLY 134
0.1904
GLN 135
0.0485
VAL 136
0.0940
ASN 137
0.0812
TYR 138
0.0884
GLU 139
0.0535
GLU 140
0.0564
PHE 141
0.0950
VAL 142
0.1040
GLN 143
0.0844
MET 144
0.1137
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.