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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 = 0.2310
LEU 4
0.0723
THR 5
0.0468
GLU 6
0.0446
GLU 7
0.0684
GLN 8
0.0624
ILE 9
0.0487
ALA 10
0.0366
GLU 11
0.0295
PHE 12
0.0348
LYS 13
0.0198
GLU 14
0.0548
ALA 15
0.0584
PHE 16
0.0734
SER 17
0.0776
LEU 18
0.0823
PHE 19
0.0758
ASP 20
0.0613
LYS 21
0.0253
ASP 22
0.0634
GLY 23
0.0836
ASP 24
0.1643
GLY 25
0.1768
THR 26
0.1076
ILE 27
0.1113
THR 28
0.1339
THR 29
0.0816
LYS 30
0.1562
GLU 31
0.0548
LEU 32
0.0570
GLY 33
0.0986
THR 34
0.1296
VAL 35
0.0886
MET 36
0.0286
ARG 37
0.0659
SER 38
0.1141
LEU 39
0.1156
GLY 40
0.2179
GLN 41
0.1885
ASN 42
0.2310
PRO 43
0.0881
THR 44
0.0895
GLU 45
0.0854
ALA 46
0.1616
GLU 47
0.1511
LEU 48
0.1164
GLN 49
0.0365
ASP 50
0.0471
MET 51
0.0469
ILE 52
0.0546
ASN 53
0.0817
GLU 54
0.1590
VAL 55
0.0935
ASP 56
0.0849
ALA 57
0.2048
ASP 58
0.1196
GLY 59
0.0873
ASN 60
0.1230
GLY 61
0.0795
THR 62
0.0481
ILE 63
0.0948
ASP 64
0.1536
PHE 65
0.0556
PRO 66
0.0920
GLU 67
0.0752
PHE 68
0.0783
LEU 69
0.0377
THR 70
0.0091
MET 71
0.0458
MET 72
0.0625
ALA 73
0.0375
ARG 74
0.0280
LYS 75
0.0311
MET 76
0.0564
LYS 77
0.0618
ASP 78
0.0603
THR 79
0.0679
ASP 80
0.0776
SER 81
0.0828
GLU 82
0.0597
GLU 83
0.0838
GLU 84
0.0713
ILE 85
0.0544
ARG 86
0.0414
GLU 87
0.0402
ALA 88
0.0173
PHE 89
0.0138
ARG 90
0.0515
VAL 91
0.0964
PHE 92
0.0824
ASP 93
0.0566
LYS 94
0.0564
ASP 95
0.0663
GLY 96
0.0715
ASN 97
0.0560
GLY 98
0.0494
TYR 99
0.0729
ILE 100
0.0574
SER 101
0.0333
ALA 102
0.0380
ALA 103
0.0510
GLU 104
0.0359
LEU 105
0.0432
ARG 106
0.0838
HIS 107
0.0615
VAL 108
0.0547
MET 109
0.0495
THR 110
0.0490
ASN 111
0.0482
LEU 112
0.0235
GLY 113
0.0403
GLU 114
0.0550
LYS 115
0.0835
LEU 116
0.0490
THR 117
0.0858
ASP 118
0.0355
GLU 119
0.0988
GLU 120
0.0919
VAL 121
0.0297
ASP 122
0.0465
GLU 123
0.0794
MET 124
0.1175
ILE 125
0.0695
ARG 126
0.0850
GLU 127
0.1335
ALA 128
0.0495
ASP 129
0.0768
ILE 130
0.0940
ASP 131
0.0507
GLY 132
0.0285
ASP 133
0.1128
GLY 134
0.0611
GLN 135
0.0675
VAL 136
0.0655
ASN 137
0.0535
TYR 138
0.0567
GLU 139
0.0681
GLU 140
0.0732
PHE 141
0.0404
VAL 142
0.0514
GLN 143
0.0556
MET 144
0.0403
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.