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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 = 0.2472
GLY 1
0.0297
ARG 2
0.0242
ILE 3
0.0212
ALA 4
0.0826
SER 5
0.0765
ILE 6
0.0737
PRO 7
0.0729
GLY 8
0.0731
GLU 9
0.0415
ALA 10
0.1134
GLU 11
0.0513
TYR 12
0.1848
LEU 13
0.0342
GLY 14
0.1896
ARG 15
0.1368
GLY 16
0.0614
VAL 17
0.0166
SER 18
0.0132
TYR 19
0.0524
CYS 20
0.0960
ALA 21
0.1625
THR 22
0.1382
CYS 23
0.1009
ASP 24
0.0949
GLY 25
0.1104
ALA 26
0.0571
PHE 27
0.2392
TYR 28
0.0887
ARG 29
0.2472
ASN 30
0.1742
ARG 31
0.0415
GLU 32
0.0567
VAL 33
0.0116
VAL 34
0.0129
VAL 35
0.0298
VAL 36
0.0338
GLY 37
0.0733
LEU 38
0.0574
ASN 39
0.1802
PRO 40
0.0694
GLU 41
0.1236
ALA 42
0.0025
VAL 43
0.0913
GLU 44
0.0944
GLU 45
0.0537
ALA 46
0.0543
GLN 47
0.0562
VAL 48
0.0312
LEU 49
0.0763
THR 50
0.0590
LYS 51
0.0509
PHE 52
0.0832
ALA 53
0.0254
SER 54
0.0690
THR 55
0.0996
VAL 56
0.0493
HIS 57
0.0324
TRP 58
0.0842
ILE 59
0.0405
THR 60
0.0286
PRO 61
0.0512
LYS 62
0.0617
ASP 63
0.0358
PRO 64
0.1275
HIS 65
0.1127
THR 66
0.0578
LEU 67
0.0764
ASP 68
0.0688
GLY 69
0.0931
HIS 70
0.0417
ALA 71
0.0425
ASP 72
0.1242
GLU 73
0.0718
LEU 74
0.0466
LEU 75
0.0440
ALA 76
0.0878
HIS 77
0.1678
PRO 78
0.0907
SER 79
0.0430
VAL 80
0.0398
LYS 81
0.0706
LEU 82
0.0666
TRP 83
0.0436
GLU 84
0.0611
LYS 85
0.0373
THR 86
0.0587
ARG 87
0.0670
LEU 88
0.0627
ILE 89
0.1083
ARG 90
0.1560
ILE 91
0.0884
LYS 92
0.1272
GLY 93
0.2349
GLU 94
0.0396
GLU 95
0.0448
ALA 96
0.1058
GLY 97
0.1390
VAL 98
0.0566
THR 99
0.1705
ALA 100
0.0568
VAL 101
0.0543
GLU 102
0.0242
VAL 103
0.0240
ARG 104
0.0311
HIS 105
0.0105
PRO 106
0.0224
GLY 107
0.0025
GLU 108
0.0243
SER 109
0.0110
ASP 110
0.0149
SER 111
0.0529
GLN 112
0.0169
GLU 113
0.0181
LEU 114
0.0220
LEU 115
0.1394
ALA 116
0.0486
GLU 117
0.0923
GLY 118
0.1868
VAL 119
0.0860
PHE 120
0.0467
VAL 121
0.1262
TYR 122
0.0806
LEU 123
0.0695
GLN 124
0.0591
GLY 125
0.0176
SER 126
0.0262
LYS 127
0.0352
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.