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 = 0.2690
ALA 1
0.0600
ASP 2
0.1051
GLN 3
0.1129
LEU 4
0.2690
THR 5
0.1903
GLU 6
0.0993
GLU 7
0.0898
GLN 8
0.1178
ILE 9
0.0686
ALA 10
0.0389
GLU 11
0.0940
PHE 12
0.0665
LYS 13
0.0591
GLU 14
0.1112
ALA 15
0.1057
PHE 16
0.0737
SER 17
0.1069
LEU 18
0.1180
PHE 19
0.0849
ASP 20
0.0938
LYS 21
0.1192
ASP 22
0.1225
GLY 23
0.1218
ASP 24
0.1125
GLY 25
0.1000
THR 26
0.0824
ILE 27
0.0707
THR 28
0.0530
THR 29
0.0350
LYS 30
0.0242
GLU 31
0.0375
LEU 32
0.0510
GLY 33
0.0463
THR 34
0.0478
VAL 35
0.0639
MET 36
0.0758
ARG 37
0.0813
SER 38
0.0893
LEU 39
0.0988
GLY 40
0.1016
GLN 41
0.0891
ASN 42
0.0757
PRO 43
0.0589
THR 44
0.0361
GLU 45
0.0189
ALA 46
0.0338
GLU 47
0.0511
LEU 48
0.0461
GLN 49
0.0514
ASP 50
0.0682
MET 51
0.0713
ILE 52
0.0674
ASN 53
0.0771
GLU 54
0.0886
VAL 55
0.0768
ASP 56
0.0692
ALA 57
0.0779
ASP 58
0.0767
GLY 59
0.0719
ASN 60
0.0711
GLY 61
0.0668
THR 62
0.0655
ILE 63
0.0690
ASP 64
0.0632
PHE 65
0.0527
PRO 66
0.0238
GLU 67
0.0310
PHE 68
0.0715
LEU 69
0.0719
THR 70
0.0712
MET 71
0.0829
MET 72
0.1343
ALA 73
0.1602
ARG 74
0.1532
SER 81
0.0937
GLU 82
0.1002
GLU 83
0.0922
GLU 84
0.0787
ILE 85
0.0761
ARG 86
0.0711
GLU 87
0.0617
ALA 88
0.0529
PHE 89
0.0542
ARG 90
0.0451
VAL 91
0.0463
PHE 92
0.0564
ASP 93
0.0537
LYS 94
0.0584
ASP 95
0.0677
GLY 96
0.0602
ASN 97
0.0580
GLY 98
0.0620
TYR 99
0.0599
ILE 100
0.0535
SER 101
0.0420
ALA 102
0.0416
ALA 103
0.0338
GLU 104
0.0461
LEU 105
0.0608
ARG 106
0.0592
HIS 107
0.0645
VAL 108
0.0757
MET 109
0.0728
THR 110
0.0700
ASN 111
0.0755
LEU 112
0.0750
GLY 113
0.0574
GLU 114
0.0668
LYS 115
0.0730
LEU 116
0.0648
THR 117
0.0531
ASP 118
0.0316
GLU 119
0.0481
GLU 120
0.0669
VAL 121
0.0613
ASP 122
0.0625
GLU 123
0.0837
MET 124
0.0887
ILE 125
0.0778
ARG 126
0.0900
GLU 127
0.1105
ALA 128
0.0946
ASP 129
0.0836
ILE 130
0.0963
ASP 131
0.0968
GLY 132
0.0840
ASP 133
0.0750
GLY 134
0.0663
GLN 135
0.0630
VAL 136
0.0776
ASN 137
0.0623
TYR 138
0.0424
GLU 139
0.0227
GLU 140
0.0238
PHE 141
0.0659
VAL 142
0.0815
GLN 143
0.0879
MET 144
0.0896
MET 145
0.1562
THR 146
0.1821
ALA 147
0.1978
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.