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 = 0.3268
ALA 1
0.2619
ASP 2
0.3268
GLN 3
0.2389
LEU 4
0.1131
THR 5
0.1193
GLU 6
0.1176
GLU 7
0.1091
GLN 8
0.0987
ILE 9
0.1017
ALA 10
0.0970
GLU 11
0.0857
PHE 12
0.0809
LYS 13
0.0825
GLU 14
0.0734
ALA 15
0.0651
PHE 16
0.0701
SER 17
0.0666
LEU 18
0.0542
PHE 19
0.0536
ASP 20
0.0636
LYS 21
0.0574
ASP 22
0.0681
GLY 23
0.0781
ASP 24
0.0871
GLY 25
0.0886
THR 26
0.0837
ILE 27
0.0706
THR 28
0.0710
THR 29
0.0636
LYS 30
0.0607
GLU 31
0.0549
LEU 32
0.0497
GLY 33
0.0456
THR 34
0.0424
VAL 35
0.0370
MET 36
0.0336
ARG 37
0.0342
SER 38
0.0304
LEU 39
0.0303
GLY 40
0.0325
GLN 41
0.0323
ASN 42
0.0398
PRO 43
0.0427
THR 44
0.0540
GLU 45
0.0634
ALA 46
0.0635
GLU 47
0.0512
LEU 48
0.0544
GLN 49
0.0661
ASP 50
0.0608
MET 51
0.0555
ILE 52
0.0661
ASN 53
0.0749
GLU 54
0.0694
VAL 55
0.0732
ASP 56
0.0837
ALA 57
0.0957
ASP 58
0.1055
GLY 59
0.0983
ASN 60
0.1016
GLY 61
0.0903
THR 62
0.0846
ILE 63
0.0812
ASP 64
0.0900
PHE 65
0.0913
PRO 66
0.1000
GLU 67
0.0899
PHE 68
0.0797
LEU 69
0.0892
THR 70
0.0921
MET 71
0.0782
MET 72
0.0762
ALA 73
0.0877
ARG 74
0.0946
SER 81
0.0523
GLU 82
0.0489
GLU 83
0.0410
GLU 84
0.0374
ILE 85
0.0470
ARG 86
0.0487
GLU 87
0.0400
ALA 88
0.0422
PHE 89
0.0527
ARG 90
0.0496
VAL 91
0.0424
PHE 92
0.0511
ASP 93
0.0602
LYS 94
0.0572
ASP 95
0.0704
GLY 96
0.0707
ASN 97
0.0825
GLY 98
0.0812
TYR 99
0.0805
ILE 100
0.0721
SER 101
0.0777
ALA 102
0.0752
ALA 103
0.0680
GLU 104
0.0602
LEU 105
0.0585
ARG 106
0.0552
HIS 107
0.0464
VAL 108
0.0411
MET 109
0.0432
THR 110
0.0389
ASN 111
0.0322
LEU 112
0.0347
GLY 113
0.0383
GLU 114
0.0471
LYS 115
0.0506
LEU 116
0.0620
THR 117
0.0698
ASP 118
0.0767
GLU 119
0.0868
GLU 120
0.0806
VAL 121
0.0753
ASP 122
0.0888
GLU 123
0.0924
MET 124
0.0825
ILE 125
0.0854
ARG 126
0.0992
GLU 127
0.0977
ALA 128
0.0905
ASP 129
0.0981
ILE 130
0.1082
ASP 131
0.1157
GLY 132
0.1180
ASP 133
0.1127
GLY 134
0.1017
GLN 135
0.0907
VAL 136
0.0834
ASN 137
0.0838
TYR 138
0.0757
GLU 139
0.0840
GLU 140
0.0864
PHE 141
0.0732
VAL 142
0.0721
GLN 143
0.0843
MET 144
0.0818
MET 145
0.0711
THR 146
0.0745
ALA 147
0.0830
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.