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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 = 0.1993
LEU 4
0.0340
THR 5
0.0354
GLU 6
0.0428
GLU 7
0.0226
GLN 8
0.0232
ILE 9
0.0243
ALA 10
0.0138
GLU 11
0.0412
PHE 12
0.0453
LYS 13
0.0327
GLU 14
0.0904
ALA 15
0.1336
PHE 16
0.0705
SER 17
0.0128
LEU 18
0.0653
PHE 19
0.0376
ASP 20
0.0180
LYS 21
0.0130
ASP 22
0.0280
GLY 23
0.0779
ASP 24
0.1569
GLY 25
0.0425
THR 26
0.0707
ILE 27
0.0229
THR 28
0.0554
THR 29
0.0852
LYS 30
0.0538
GLU 31
0.0113
LEU 32
0.0406
GLY 33
0.0284
THR 34
0.0550
VAL 35
0.0751
MET 36
0.0532
ARG 37
0.0479
SER 38
0.0464
LEU 39
0.0324
GLY 40
0.0747
GLN 41
0.0652
ASN 42
0.0768
PRO 43
0.1059
THR 44
0.0928
GLU 45
0.0681
ALA 46
0.0136
GLU 47
0.0341
LEU 48
0.0593
GLN 49
0.0512
ASP 50
0.1185
MET 51
0.1732
ILE 52
0.0909
ASN 53
0.0779
GLU 54
0.1036
VAL 55
0.0329
ASP 56
0.0310
ALA 57
0.0205
ASP 58
0.0180
GLY 59
0.0214
ASN 60
0.0249
GLY 61
0.0467
THR 62
0.0492
ILE 63
0.0424
ASP 64
0.0638
PHE 65
0.0673
PRO 66
0.0945
GLU 67
0.0628
PHE 68
0.0443
LEU 69
0.0833
THR 70
0.1153
MET 71
0.0702
MET 72
0.1231
ALA 73
0.1615
ARG 74
0.1215
LYS 75
0.0793
MET 76
0.0597
LYS 77
0.0431
ASP 78
0.0587
THR 79
0.0428
ASP 80
0.1152
SER 81
0.1198
GLU 82
0.0878
GLU 83
0.0463
GLU 84
0.0566
ILE 85
0.0824
ARG 86
0.0871
GLU 87
0.0760
ALA 88
0.0851
PHE 89
0.0697
ARG 90
0.0599
VAL 91
0.0568
PHE 92
0.0610
ASP 93
0.0892
LYS 94
0.0907
ASP 95
0.1560
GLY 96
0.0647
ASN 97
0.1670
GLY 98
0.0389
TYR 99
0.1483
ILE 100
0.0567
SER 101
0.0210
ALA 102
0.0511
ALA 103
0.0856
GLU 104
0.0757
LEU 105
0.0684
ARG 106
0.0679
HIS 107
0.0686
VAL 108
0.0765
MET 109
0.0522
THR 110
0.0639
ASN 111
0.1307
LEU 112
0.0659
GLY 113
0.1352
GLU 114
0.1268
LYS 115
0.0356
LEU 116
0.0318
THR 117
0.0746
ASP 118
0.0690
GLU 119
0.0890
GLU 120
0.0801
VAL 121
0.0898
ASP 122
0.0910
GLU 123
0.1051
MET 124
0.0908
ILE 125
0.0352
ARG 126
0.0228
GLU 127
0.0618
ALA 128
0.0626
ASP 129
0.0427
ILE 130
0.1971
ASP 131
0.1729
GLY 132
0.0990
ASP 133
0.1255
GLY 134
0.0780
GLN 135
0.1012
VAL 136
0.1309
ASN 137
0.0699
TYR 138
0.1195
GLU 139
0.1283
GLU 140
0.0842
PHE 141
0.1579
VAL 142
0.1835
GLN 143
0.0871
MET 144
0.1993
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.