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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 = 0.3260
GLY 1
0.0400
ARG 2
0.0635
ILE 3
0.0276
ALA 4
0.0823
SER 5
0.0212
ILE 6
0.0699
PRO 7
0.0980
GLY 8
0.0500
GLU 9
0.0849
ALA 10
0.0863
GLU 11
0.0243
TYR 12
0.0933
LEU 13
0.0862
GLY 14
0.0361
ARG 15
0.0537
GLY 16
0.0382
VAL 17
0.0327
SER 18
0.0500
TYR 19
0.0500
CYS 20
0.0971
ALA 21
0.0294
THR 22
0.0703
CYS 23
0.1046
ASP 24
0.0361
GLY 25
0.0381
ALA 26
0.0421
PHE 27
0.0685
TYR 28
0.0198
ARG 29
0.0457
ASN 30
0.0802
ARG 31
0.0646
GLU 32
0.0485
VAL 33
0.0320
VAL 34
0.0245
VAL 35
0.0429
VAL 36
0.0202
GLY 37
0.0679
LEU 38
0.0555
ASN 39
0.1831
PRO 40
0.0802
GLU 41
0.2168
ALA 42
0.0209
VAL 43
0.1329
GLU 44
0.1147
GLU 45
0.0886
ALA 46
0.0755
GLN 47
0.0376
VAL 48
0.0968
LEU 49
0.0734
THR 50
0.0873
LYS 51
0.1570
PHE 52
0.0776
ALA 53
0.0280
SER 54
0.0265
THR 55
0.0617
VAL 56
0.0197
HIS 57
0.0924
TRP 58
0.0262
ILE 59
0.0275
THR 60
0.0122
PRO 61
0.0813
LYS 62
0.1333
ASP 63
0.1842
PRO 64
0.1212
HIS 65
0.0895
THR 66
0.1181
LEU 67
0.1117
ASP 68
0.0282
GLY 69
0.1102
HIS 70
0.1337
ALA 71
0.0626
ASP 72
0.0530
GLU 73
0.0304
LEU 74
0.0212
LEU 75
0.0237
ALA 76
0.0234
HIS 77
0.1313
PRO 78
0.0480
SER 79
0.0841
VAL 80
0.0684
LYS 81
0.1869
LEU 82
0.1075
TRP 83
0.0459
GLU 84
0.1329
LYS 85
0.1436
THR 86
0.1595
ARG 87
0.3260
LEU 88
0.0617
ILE 89
0.0634
ARG 90
0.0891
ILE 91
0.0640
LYS 92
0.0583
GLY 93
0.0462
GLU 94
0.0477
GLU 95
0.0313
ALA 96
0.0985
GLY 97
0.0531
VAL 98
0.0855
THR 99
0.0937
ALA 100
0.0454
VAL 101
0.0715
GLU 102
0.0252
VAL 103
0.0358
ARG 104
0.1300
HIS 105
0.0343
PRO 106
0.0799
GLY 107
0.0454
GLU 108
0.1744
SER 109
0.0739
ASP 110
0.0912
SER 111
0.1979
GLN 112
0.1383
GLU 113
0.0459
LEU 114
0.1265
LEU 115
0.0660
ALA 116
0.0538
GLU 117
0.1380
GLY 118
0.0350
VAL 119
0.0518
PHE 120
0.0976
VAL 121
0.0727
TYR 122
0.0525
LEU 123
0.0442
GLN 124
0.0150
GLY 125
0.0118
SER 126
0.0220
LYS 127
0.0215
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.