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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 = 0.2598
GLY 1
0.0753
ARG 2
0.0807
ILE 3
0.2546
ALA 4
0.2180
SER 5
0.1779
ILE 6
0.0832
PRO 7
0.0679
GLY 8
0.0649
GLU 9
0.0688
ALA 10
0.0868
GLU 11
0.0499
TYR 12
0.0403
LEU 13
0.0907
GLY 14
0.1304
ARG 15
0.1047
GLY 16
0.0728
VAL 17
0.0685
SER 18
0.1097
TYR 19
0.0763
CYS 20
0.0301
ALA 21
0.0503
THR 22
0.0767
CYS 23
0.1087
ASP 24
0.1143
GLY 25
0.0783
ALA 26
0.0858
PHE 27
0.0951
TYR 28
0.0632
ARG 29
0.0795
ASN 30
0.0898
ARG 31
0.0742
GLU 32
0.0711
VAL 33
0.0543
VAL 34
0.0557
VAL 35
0.0441
VAL 36
0.0498
GLY 37
0.0459
LEU 38
0.0470
ASN 39
0.0378
PRO 40
0.0294
GLU 41
0.0135
ALA 42
0.0156
VAL 43
0.0092
GLU 44
0.0161
GLU 45
0.0164
ALA 46
0.0149
GLN 47
0.0175
VAL 48
0.0361
LEU 49
0.0350
THR 50
0.0421
LYS 51
0.0530
PHE 52
0.0634
ALA 53
0.0639
SER 54
0.0796
THR 55
0.0691
VAL 56
0.0519
HIS 57
0.0625
TRP 58
0.0533
ILE 59
0.0463
THR 60
0.0519
PRO 61
0.0411
LYS 62
0.0907
ASP 63
0.1053
PRO 64
0.0718
HIS 65
0.1040
THR 66
0.1242
LEU 67
0.1236
ASP 68
0.1214
GLY 69
0.1202
HIS 70
0.1152
ALA 71
0.0875
ASP 72
0.0882
GLU 73
0.0764
LEU 74
0.0373
LEU 75
0.0341
ALA 76
0.0173
HIS 77
0.0390
PRO 78
0.0788
SER 79
0.0553
VAL 80
0.0414
LYS 81
0.0663
LEU 82
0.0831
TRP 83
0.0763
GLU 84
0.0786
LYS 85
0.0668
THR 86
0.0262
ARG 87
0.0468
LEU 88
0.0908
ILE 89
0.0943
ARG 90
0.0788
ILE 91
0.0631
LYS 92
0.0739
GLY 93
0.0939
GLU 94
0.1858
GLU 95
0.2598
ALA 96
0.2096
GLY 97
0.1186
VAL 98
0.0515
THR 99
0.0765
ALA 100
0.0888
VAL 101
0.0807
GLU 102
0.0812
VAL 103
0.1063
ARG 104
0.0983
HIS 105
0.0342
PRO 106
0.0660
GLY 107
0.1233
GLU 108
0.1025
SER 109
0.1227
ASP 110
0.0889
SER 111
0.0889
GLN 112
0.0973
GLU 113
0.0928
LEU 114
0.1164
LEU 115
0.0840
ALA 116
0.0397
GLU 117
0.0630
GLY 118
0.0575
VAL 119
0.0562
PHE 120
0.0743
VAL 121
0.0798
TYR 122
0.0658
LEU 123
0.0813
GLN 124
0.0981
GLY 125
0.0674
SER 126
0.1200
LYS 127
0.0953
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.