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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 = 0.3568
GLY 1
0.0244
ARG 2
0.0524
ILE 3
0.0650
ALA 4
0.0540
SER 5
0.0767
ILE 6
0.1441
PRO 7
0.1121
GLY 8
0.0819
GLU 9
0.0859
ALA 10
0.1502
GLU 11
0.1486
TYR 12
0.1908
LEU 13
0.3568
GLY 14
0.2586
ARG 15
0.1917
GLY 16
0.1059
VAL 17
0.1189
SER 18
0.0825
TYR 19
0.0800
CYS 20
0.0820
ALA 21
0.0727
THR 22
0.1199
CYS 23
0.1877
ASP 24
0.1469
GLY 25
0.0648
ALA 26
0.0611
PHE 27
0.1961
TYR 28
0.1017
ARG 29
0.1152
ASN 30
0.1131
ARG 31
0.0514
GLU 32
0.0528
VAL 33
0.0814
VAL 34
0.1661
VAL 35
0.1012
VAL 36
0.0214
GLY 37
0.0291
LEU 38
0.0506
ASN 39
0.1078
PRO 40
0.0469
GLU 41
0.0654
ALA 42
0.1069
VAL 43
0.1160
GLU 44
0.1034
GLU 45
0.0954
ALA 46
0.1201
GLN 47
0.1262
VAL 48
0.0747
LEU 49
0.0853
THR 50
0.0818
LYS 51
0.1149
PHE 52
0.0943
ALA 53
0.0733
SER 54
0.0664
THR 55
0.0178
VAL 56
0.0226
HIS 57
0.0351
TRP 58
0.0467
ILE 59
0.0406
THR 60
0.0135
PRO 61
0.0255
LYS 62
0.0390
ASP 63
0.0595
PRO 64
0.0875
HIS 65
0.0544
THR 66
0.0281
LEU 67
0.0216
ASP 68
0.0667
GLY 69
0.0825
HIS 70
0.0598
ALA 71
0.0805
ASP 72
0.0914
GLU 73
0.0259
LEU 74
0.0252
LEU 75
0.0111
ALA 76
0.0319
HIS 77
0.0379
PRO 78
0.0740
SER 79
0.0276
VAL 80
0.0189
LYS 81
0.0193
LEU 82
0.0638
TRP 83
0.0327
GLU 84
0.0288
LYS 85
0.0479
THR 86
0.0244
ARG 87
0.0406
LEU 88
0.0680
ILE 89
0.0323
ARG 90
0.0288
ILE 91
0.1644
LYS 92
0.1044
GLY 93
0.0688
GLU 94
0.0572
GLU 95
0.0596
ALA 96
0.0580
GLY 97
0.0678
VAL 98
0.0399
THR 99
0.0452
ALA 100
0.0765
VAL 101
0.0094
GLU 102
0.0441
VAL 103
0.0367
ARG 104
0.0080
HIS 105
0.0206
PRO 106
0.0338
GLY 107
0.0165
GLU 108
0.0270
SER 109
0.0174
ASP 110
0.0131
SER 111
0.0286
GLN 112
0.0580
GLU 113
0.0472
LEU 114
0.0663
LEU 115
0.1522
ALA 116
0.0847
GLU 117
0.0783
GLY 118
0.0372
VAL 119
0.0717
PHE 120
0.0768
VAL 121
0.0328
TYR 122
0.0380
LEU 123
0.0172
GLN 124
0.0236
GLY 125
0.0187
SER 126
0.0231
LYS 127
0.0538
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.