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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 = 0.2214
LEU 4
0.1477
THR 5
0.1593
GLU 6
0.1246
GLU 7
0.0394
GLN 8
0.0797
ILE 9
0.0683
ALA 10
0.0384
GLU 11
0.0604
PHE 12
0.0440
LYS 13
0.0412
GLU 14
0.0974
ALA 15
0.0938
PHE 16
0.0566
SER 17
0.0977
LEU 18
0.1190
PHE 19
0.0803
ASP 20
0.0816
LYS 21
0.0958
ASP 22
0.0948
GLY 23
0.0980
ASP 24
0.0922
GLY 25
0.0896
THR 26
0.0753
ILE 27
0.0611
THR 28
0.0426
THR 29
0.0211
LYS 30
0.0183
GLU 31
0.0122
LEU 32
0.0487
GLY 33
0.0507
THR 34
0.0793
VAL 35
0.0987
MET 36
0.1229
ARG 37
0.1425
SER 38
0.1784
LEU 39
0.2035
GLY 40
0.2214
GLN 41
0.1675
ASN 42
0.1254
PRO 43
0.0627
THR 44
0.0316
GLU 45
0.0238
ALA 46
0.0311
GLU 47
0.0356
LEU 48
0.0271
GLN 49
0.0474
ASP 50
0.0686
MET 51
0.0636
ILE 52
0.0620
ASN 53
0.0798
GLU 54
0.0899
VAL 55
0.0749
ASP 56
0.0744
ALA 57
0.0904
ASP 58
0.0926
GLY 59
0.0823
ASN 60
0.0802
GLY 61
0.0708
THR 62
0.0635
ILE 63
0.0668
ASP 64
0.0588
PHE 65
0.0548
PRO 66
0.0328
GLU 67
0.0390
PHE 68
0.0786
LEU 69
0.0859
THR 70
0.0901
MET 71
0.1043
MET 72
0.1246
ALA 73
0.1357
ARG 74
0.1409
LYS 75
0.1468
MET 76
0.1601
LYS 77
0.1594
ASP 78
0.1488
THR 79
0.1457
ASP 80
0.1484
SER 81
0.1327
GLU 82
0.1219
GLU 83
0.1115
GLU 84
0.0962
ILE 85
0.0773
ARG 86
0.0800
GLU 87
0.0641
ALA 88
0.0359
PHE 89
0.0401
ARG 90
0.0580
VAL 91
0.0480
PHE 92
0.0390
ASP 93
0.0443
LYS 94
0.0527
ASP 95
0.0659
GLY 96
0.0568
ASN 97
0.0351
GLY 98
0.0433
TYR 99
0.0322
ILE 100
0.0279
SER 101
0.0145
ALA 102
0.0226
ALA 103
0.0249
GLU 104
0.0314
LEU 105
0.0373
ARG 106
0.0483
HIS 107
0.0446
VAL 108
0.0613
MET 109
0.0778
THR 110
0.0783
ASN 111
0.0832
LEU 112
0.1049
GLY 113
0.1129
GLU 114
0.1076
LYS 115
0.0980
LEU 116
0.0859
THR 117
0.0819
ASP 118
0.0617
GLU 119
0.0651
GLU 120
0.0669
VAL 121
0.0491
ASP 122
0.0322
GLU 123
0.0334
MET 124
0.0389
ILE 125
0.0208
ARG 126
0.0092
GLU 127
0.0286
ALA 128
0.0408
ASP 129
0.0322
ILE 130
0.0512
ASP 131
0.0585
GLY 132
0.0406
ASP 133
0.0372
GLY 134
0.0160
GLN 135
0.0164
VAL 136
0.0285
ASN 137
0.0347
TYR 138
0.0431
GLU 139
0.0629
GLU 140
0.0566
PHE 141
0.0571
VAL 142
0.0763
GLN 143
0.0824
MET 144
0.0766
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.