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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 = 0.3721
GLY 1
0.0093
ARG 2
0.0155
ILE 3
0.0152
ALA 4
0.0353
SER 5
0.0224
ILE 6
0.0895
PRO 7
0.1945
GLY 8
0.3721
GLU 9
0.2190
ALA 10
0.0946
GLU 11
0.1417
TYR 12
0.0333
LEU 13
0.0825
GLY 14
0.0340
ARG 15
0.0351
GLY 16
0.0709
VAL 17
0.0715
SER 18
0.0705
TYR 19
0.0536
CYS 20
0.1295
ALA 21
0.0684
THR 22
0.0128
CYS 23
0.1324
ASP 24
0.0494
GLY 25
0.0663
ALA 26
0.0776
PHE 27
0.0765
TYR 28
0.0183
ARG 29
0.0386
ASN 30
0.0563
ARG 31
0.0581
GLU 32
0.0524
VAL 33
0.0426
VAL 34
0.0617
VAL 35
0.0830
VAL 36
0.0724
GLY 37
0.0529
LEU 38
0.0349
ASN 39
0.0571
PRO 40
0.1406
GLU 41
0.1695
ALA 42
0.1309
VAL 43
0.0465
GLU 44
0.0500
GLU 45
0.0451
ALA 46
0.0151
GLN 47
0.0382
VAL 48
0.0462
LEU 49
0.0897
THR 50
0.0315
LYS 51
0.1254
PHE 52
0.0778
ALA 53
0.0459
SER 54
0.0261
THR 55
0.0126
VAL 56
0.0319
HIS 57
0.0672
TRP 58
0.0863
ILE 59
0.0668
THR 60
0.0477
PRO 61
0.0238
LYS 62
0.0450
ASP 63
0.0828
PRO 64
0.1703
HIS 65
0.0955
THR 66
0.1407
LEU 67
0.0589
ASP 68
0.0870
GLY 69
0.1026
HIS 70
0.0899
ALA 71
0.1020
ASP 72
0.1619
GLU 73
0.0699
LEU 74
0.0816
LEU 75
0.0791
ALA 76
0.1081
HIS 77
0.0601
PRO 78
0.1936
SER 79
0.1679
VAL 80
0.1098
LYS 81
0.0800
LEU 82
0.1018
TRP 83
0.1052
GLU 84
0.0785
LYS 85
0.0377
THR 86
0.0231
ARG 87
0.0320
LEU 88
0.0983
ILE 89
0.0530
ARG 90
0.0215
ILE 91
0.0802
LYS 92
0.0629
GLY 93
0.1282
GLU 94
0.1274
GLU 95
0.0829
ALA 96
0.0358
GLY 97
0.0796
VAL 98
0.0699
THR 99
0.0679
ALA 100
0.0520
VAL 101
0.0419
GLU 102
0.0348
VAL 103
0.0973
ARG 104
0.0257
HIS 105
0.1504
PRO 106
0.0909
GLY 107
0.0747
GLU 108
0.0772
SER 109
0.0438
ASP 110
0.0873
SER 111
0.0877
GLN 112
0.0620
GLU 113
0.0643
LEU 114
0.0671
LEU 115
0.0731
ALA 116
0.0667
GLU 117
0.0707
GLY 118
0.0339
VAL 119
0.0312
PHE 120
0.0508
VAL 121
0.0793
TYR 122
0.0412
LEU 123
0.0677
GLN 124
0.0396
GLY 125
0.0170
SER 126
0.0305
LYS 127
0.0168
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.