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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 = 0.4061
GLY 1
0.0444
ARG 2
0.0287
ILE 3
0.1069
ALA 4
0.0640
SER 5
0.0992
ILE 6
0.0257
PRO 7
0.0339
GLY 8
0.0396
GLU 9
0.0428
ALA 10
0.0364
GLU 11
0.0338
TYR 12
0.0172
LEU 13
0.0239
GLY 14
0.0486
ARG 15
0.0592
GLY 16
0.0423
VAL 17
0.0379
SER 18
0.0419
TYR 19
0.0282
CYS 20
0.0525
ALA 21
0.0671
THR 22
0.0753
CYS 23
0.0578
ASP 24
0.0596
GLY 25
0.0802
ALA 26
0.0841
PHE 27
0.0818
TYR 28
0.0604
ARG 29
0.0559
ASN 30
0.0545
ARG 31
0.0564
GLU 32
0.0518
VAL 33
0.0347
VAL 34
0.0467
VAL 35
0.0440
VAL 36
0.0381
GLY 37
0.0550
LEU 38
0.0426
ASN 39
0.1203
PRO 40
0.1086
GLU 41
0.1152
ALA 42
0.0955
VAL 43
0.1274
GLU 44
0.1114
GLU 45
0.1286
ALA 46
0.1035
GLN 47
0.0534
VAL 48
0.0943
LEU 49
0.0756
THR 50
0.0533
LYS 51
0.0785
PHE 52
0.0294
ALA 53
0.0397
SER 54
0.0573
THR 55
0.0564
VAL 56
0.0533
HIS 57
0.0710
TRP 58
0.0794
ILE 59
0.0244
THR 60
0.0519
PRO 61
0.0916
LYS 62
0.1615
ASP 63
0.1050
PRO 64
0.1346
HIS 65
0.1609
THR 66
0.2508
LEU 67
0.2885
ASP 68
0.4061
GLY 69
0.2692
HIS 70
0.0591
ALA 71
0.1675
ASP 72
0.2229
GLU 73
0.1441
LEU 74
0.0995
LEU 75
0.0956
ALA 76
0.1206
HIS 77
0.0361
PRO 78
0.1043
SER 79
0.0493
VAL 80
0.0311
LYS 81
0.0328
LEU 82
0.0218
TRP 83
0.0185
GLU 84
0.0467
LYS 85
0.0697
THR 86
0.0208
ARG 87
0.0494
LEU 88
0.0208
ILE 89
0.0247
ARG 90
0.0369
ILE 91
0.0404
LYS 92
0.0434
GLY 93
0.0410
GLU 94
0.0560
GLU 95
0.0647
ALA 96
0.0639
GLY 97
0.0462
VAL 98
0.0473
THR 99
0.0497
ALA 100
0.0400
VAL 101
0.0414
GLU 102
0.0586
VAL 103
0.0454
ARG 104
0.0338
HIS 105
0.0224
PRO 106
0.0529
GLY 107
0.0261
GLU 108
0.0335
SER 109
0.0213
ASP 110
0.0648
SER 111
0.1108
GLN 112
0.0629
GLU 113
0.0253
LEU 114
0.0239
LEU 115
0.0504
ALA 116
0.0316
GLU 117
0.0085
GLY 118
0.0437
VAL 119
0.0306
PHE 120
0.0239
VAL 121
0.0591
TYR 122
0.0506
LEU 123
0.0469
GLN 124
0.0222
GLY 125
0.0590
SER 126
0.0765
LYS 127
0.0549
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.