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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 = 0.2069
GLY 1
0.0803
ARG 2
0.0672
ILE 3
0.0527
ALA 4
0.1813
SER 5
0.1435
ILE 6
0.1610
PRO 7
0.0431
GLY 8
0.0715
GLU 9
0.1181
ALA 10
0.0852
GLU 11
0.1052
TYR 12
0.0481
LEU 13
0.1054
GLY 14
0.1737
ARG 15
0.1614
GLY 16
0.0546
VAL 17
0.0867
SER 18
0.1074
TYR 19
0.1181
CYS 20
0.0369
ALA 21
0.0453
THR 22
0.1199
CYS 23
0.0331
ASP 24
0.1160
GLY 25
0.0207
ALA 26
0.0168
PHE 27
0.1638
TYR 28
0.0897
ARG 29
0.1177
ASN 30
0.2069
ARG 31
0.1380
GLU 32
0.0870
VAL 33
0.0230
VAL 34
0.1026
VAL 35
0.0388
VAL 36
0.0404
GLY 37
0.0946
LEU 38
0.0752
ASN 39
0.0250
PRO 40
0.0570
GLU 41
0.0915
ALA 42
0.1199
VAL 43
0.0287
GLU 44
0.0122
GLU 45
0.0322
ALA 46
0.0996
GLN 47
0.1424
VAL 48
0.1167
LEU 49
0.0963
THR 50
0.0292
LYS 51
0.1668
PHE 52
0.0717
ALA 53
0.0692
SER 54
0.0704
THR 55
0.0489
VAL 56
0.0707
HIS 57
0.1444
TRP 58
0.0932
ILE 59
0.0406
THR 60
0.0477
PRO 61
0.1116
LYS 62
0.0919
ASP 63
0.0966
PRO 64
0.0906
HIS 65
0.0646
THR 66
0.0071
LEU 67
0.0449
ASP 68
0.0565
GLY 69
0.0601
HIS 70
0.0230
ALA 71
0.0100
ASP 72
0.0253
GLU 73
0.0302
LEU 74
0.0408
LEU 75
0.0244
ALA 76
0.0721
HIS 77
0.1259
PRO 78
0.0400
SER 79
0.1237
VAL 80
0.1362
LYS 81
0.1993
LEU 82
0.0643
TRP 83
0.0318
GLU 84
0.0236
LYS 85
0.0823
THR 86
0.0914
ARG 87
0.0903
LEU 88
0.0363
ILE 89
0.0822
ARG 90
0.0599
ILE 91
0.0538
LYS 92
0.0725
GLY 93
0.0890
GLU 94
0.0672
GLU 95
0.0453
ALA 96
0.1214
GLY 97
0.2061
VAL 98
0.0603
THR 99
0.1129
ALA 100
0.0083
VAL 101
0.0377
GLU 102
0.0730
VAL 103
0.0261
ARG 104
0.0201
HIS 105
0.0132
PRO 106
0.0358
GLY 107
0.0228
GLU 108
0.0495
SER 109
0.0157
ASP 110
0.0262
SER 111
0.0250
GLN 112
0.0378
GLU 113
0.0519
LEU 114
0.0653
LEU 115
0.1180
ALA 116
0.0700
GLU 117
0.0668
GLY 118
0.1808
VAL 119
0.1436
PHE 120
0.1162
VAL 121
0.0404
TYR 122
0.0145
LEU 123
0.0359
GLN 124
0.0823
GLY 125
0.0437
SER 126
0.0277
LYS 127
0.0431
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.