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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 = 0.3571
GLY 1
0.0515
ARG 2
0.0175
ILE 3
0.0561
ALA 4
0.3571
SER 5
0.2031
ILE 6
0.2490
PRO 7
0.1677
GLY 8
0.1638
GLU 9
0.1557
ALA 10
0.1429
GLU 11
0.0954
TYR 12
0.0800
LEU 13
0.1264
GLY 14
0.1488
ARG 15
0.1110
GLY 16
0.0859
VAL 17
0.0797
SER 18
0.0642
TYR 19
0.0405
CYS 20
0.0501
ALA 21
0.0679
THR 22
0.0454
CYS 23
0.0636
ASP 24
0.0721
GLY 25
0.0622
ALA 26
0.0804
PHE 27
0.0976
TYR 28
0.0684
ARG 29
0.0680
ASN 30
0.0553
ARG 31
0.0346
GLU 32
0.0405
VAL 33
0.0658
VAL 34
0.0466
VAL 35
0.0086
VAL 36
0.0297
GLY 37
0.0567
LEU 38
0.0390
ASN 39
0.0576
PRO 40
0.0446
GLU 41
0.0611
ALA 42
0.0514
VAL 43
0.0533
GLU 44
0.0640
GLU 45
0.0672
ALA 46
0.0725
GLN 47
0.0625
VAL 48
0.0547
LEU 49
0.0866
THR 50
0.0919
LYS 51
0.0869
PHE 52
0.0836
ALA 53
0.0614
SER 54
0.0369
THR 55
0.0564
VAL 56
0.0491
HIS 57
0.0486
TRP 58
0.0428
ILE 59
0.0465
THR 60
0.0570
PRO 61
0.0827
LYS 62
0.1636
ASP 63
0.1508
PRO 64
0.1005
HIS 65
0.0764
THR 66
0.1897
LEU 67
0.1249
ASP 68
0.1328
GLY 69
0.0906
HIS 70
0.0467
ALA 71
0.0518
ASP 72
0.0647
GLU 73
0.1100
LEU 74
0.0985
LEU 75
0.0427
ALA 76
0.0631
HIS 77
0.0729
PRO 78
0.0611
SER 79
0.0774
VAL 80
0.0587
LYS 81
0.0602
LEU 82
0.0594
TRP 83
0.0827
GLU 84
0.0966
LYS 85
0.1072
THR 86
0.0518
ARG 87
0.0264
LEU 88
0.1053
ILE 89
0.0846
ARG 90
0.0820
ILE 91
0.0640
LYS 92
0.0173
GLY 93
0.0252
GLU 94
0.0774
GLU 95
0.1093
ALA 96
0.0923
GLY 97
0.0568
VAL 98
0.0538
THR 99
0.0542
ALA 100
0.0863
VAL 101
0.0752
GLU 102
0.0530
VAL 103
0.0974
ARG 104
0.0778
HIS 105
0.0307
PRO 106
0.0415
GLY 107
0.0326
GLU 108
0.0474
SER 109
0.0550
ASP 110
0.0388
SER 111
0.0658
GLN 112
0.0636
GLU 113
0.0700
LEU 114
0.1145
LEU 115
0.0806
ALA 116
0.0556
GLU 117
0.0340
GLY 118
0.0536
VAL 119
0.0153
PHE 120
0.0310
VAL 121
0.0397
TYR 122
0.0121
LEU 123
0.0249
GLN 124
0.1335
GLY 125
0.0655
SER 126
0.0260
LYS 127
0.0970
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.