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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 = 0.2113
LEU 4
0.1538
THR 5
0.0942
GLU 6
0.0429
GLU 7
0.0452
GLN 8
0.0861
ILE 9
0.0905
ALA 10
0.0867
GLU 11
0.1115
PHE 12
0.0624
LYS 13
0.0466
GLU 14
0.0386
ALA 15
0.0717
PHE 16
0.1130
SER 17
0.0877
LEU 18
0.0550
PHE 19
0.0568
ASP 20
0.0726
LYS 21
0.0504
ASP 22
0.0871
GLY 23
0.0927
ASP 24
0.1069
GLY 25
0.0868
THR 26
0.0896
ILE 27
0.1295
THR 28
0.0619
THR 29
0.0565
LYS 30
0.0383
GLU 31
0.0403
LEU 32
0.0855
GLY 33
0.1038
THR 34
0.1106
VAL 35
0.1217
MET 36
0.0700
ARG 37
0.0764
SER 38
0.0983
LEU 39
0.0775
GLY 40
0.1419
GLN 41
0.0553
ASN 42
0.0881
PRO 43
0.1466
THR 44
0.1207
GLU 45
0.0605
ALA 46
0.0551
GLU 47
0.0806
LEU 48
0.0558
GLN 49
0.0456
ASP 50
0.0378
MET 51
0.0478
ILE 52
0.0410
ASN 53
0.0402
GLU 54
0.0875
VAL 55
0.0876
ASP 56
0.0584
ALA 57
0.0660
ASP 58
0.0550
GLY 59
0.0677
ASN 60
0.0740
GLY 61
0.0204
THR 62
0.0560
ILE 63
0.0708
ASP 64
0.0744
PHE 65
0.0399
PRO 66
0.0440
GLU 67
0.0851
PHE 68
0.0759
LEU 69
0.0404
THR 70
0.1379
MET 71
0.1565
MET 72
0.1278
ALA 73
0.1068
ARG 74
0.0848
LYS 75
0.0650
MET 76
0.0788
LYS 77
0.0850
ASP 78
0.1042
THR 79
0.0997
ASP 80
0.0878
SER 81
0.1474
GLU 82
0.1087
GLU 83
0.1589
GLU 84
0.1891
ILE 85
0.0578
ARG 86
0.0592
GLU 87
0.1105
ALA 88
0.0234
PHE 89
0.0347
ARG 90
0.0443
VAL 91
0.0399
PHE 92
0.0178
ASP 93
0.0691
LYS 94
0.0559
ASP 95
0.1615
GLY 96
0.1298
ASN 97
0.2113
GLY 98
0.1815
TYR 99
0.0766
ILE 100
0.0563
SER 101
0.0323
ALA 102
0.0727
ALA 103
0.1009
GLU 104
0.0757
LEU 105
0.0946
ARG 106
0.1168
HIS 107
0.1122
VAL 108
0.0979
MET 109
0.0678
THR 110
0.0699
ASN 111
0.0955
LEU 112
0.0570
GLY 113
0.1254
GLU 114
0.0848
LYS 115
0.0458
LEU 116
0.0218
THR 117
0.0129
ASP 118
0.0238
GLU 119
0.0619
GLU 120
0.0657
VAL 121
0.0640
ASP 122
0.0674
GLU 123
0.0825
MET 124
0.0748
ILE 125
0.0591
ARG 126
0.0554
GLU 127
0.0296
ALA 128
0.0303
ASP 129
0.0320
ILE 130
0.0352
ASP 131
0.0825
GLY 132
0.0382
ASP 133
0.0975
GLY 134
0.0538
GLN 135
0.0288
VAL 136
0.0340
ASN 137
0.0360
TYR 138
0.0280
GLU 139
0.0209
GLU 140
0.0187
PHE 141
0.0283
VAL 142
0.0237
GLN 143
0.0666
MET 144
0.1039
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.