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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 = 0.2504
ALA 1
0.0360
ASP 2
0.0350
GLN 3
0.2077
LEU 4
0.2504
THR 5
0.2186
GLU 6
0.0685
GLU 7
0.1300
GLN 8
0.0917
ILE 9
0.1286
ALA 10
0.1229
GLU 11
0.0886
PHE 12
0.0949
LYS 13
0.1067
GLU 14
0.0484
ALA 15
0.0692
PHE 16
0.0675
SER 17
0.0471
LEU 18
0.1016
PHE 19
0.0862
ASP 20
0.0583
LYS 21
0.0597
ASP 22
0.0821
GLY 23
0.0736
ASP 24
0.0659
GLY 25
0.0697
THR 26
0.0427
ILE 27
0.0558
THR 28
0.0491
THR 29
0.0513
LYS 30
0.0558
GLU 31
0.0311
LEU 32
0.0517
GLY 33
0.0538
THR 34
0.0610
VAL 35
0.0621
MET 36
0.0509
ARG 37
0.0236
SER 38
0.0369
LEU 39
0.0202
GLY 40
0.0155
GLN 41
0.0708
ASN 42
0.0384
PRO 43
0.0424
THR 44
0.0339
GLU 45
0.0556
ALA 46
0.0306
GLU 47
0.0269
LEU 48
0.0090
GLN 49
0.0123
ASP 50
0.0442
MET 51
0.0818
ILE 52
0.0509
ASN 53
0.0166
GLU 54
0.0370
VAL 55
0.0139
ASP 56
0.0219
ALA 57
0.0387
ASP 58
0.0278
GLY 59
0.0290
ASN 60
0.0732
GLY 61
0.0428
THR 62
0.0727
ILE 63
0.0807
ASP 64
0.0521
PHE 65
0.0025
PRO 66
0.0698
GLU 67
0.0397
PHE 68
0.0338
LEU 69
0.0499
THR 70
0.1163
MET 71
0.1149
MET 72
0.0478
ALA 73
0.2457
ARG 74
0.0686
SER 81
0.0921
GLU 82
0.0072
GLU 83
0.0605
GLU 84
0.0484
ILE 85
0.0743
ARG 86
0.0406
GLU 87
0.0915
ALA 88
0.1668
PHE 89
0.0576
ARG 90
0.0571
VAL 91
0.0913
PHE 92
0.0498
ASP 93
0.0462
LYS 94
0.0531
ASP 95
0.0381
GLY 96
0.0551
ASN 97
0.0216
GLY 98
0.0838
TYR 99
0.0595
ILE 100
0.0768
SER 101
0.0555
ALA 102
0.0206
ALA 103
0.1335
GLU 104
0.0529
LEU 105
0.0537
ARG 106
0.1537
HIS 107
0.0686
VAL 108
0.0691
MET 109
0.1584
THR 110
0.0430
ASN 111
0.0923
LEU 112
0.1792
GLY 113
0.1308
GLU 114
0.0643
LYS 115
0.1538
LEU 116
0.0852
THR 117
0.0527
ASP 118
0.0282
GLU 119
0.0546
GLU 120
0.0907
VAL 121
0.1235
ASP 122
0.0745
GLU 123
0.1120
MET 124
0.2283
ILE 125
0.0797
ARG 126
0.0476
GLU 127
0.1725
ALA 128
0.0436
ASP 129
0.0373
ILE 130
0.0647
ASP 131
0.0548
GLY 132
0.0537
ASP 133
0.0892
GLY 134
0.0545
GLN 135
0.0833
VAL 136
0.0425
ASN 137
0.0287
TYR 138
0.0263
GLU 139
0.0445
GLU 140
0.0495
PHE 141
0.0414
VAL 142
0.0550
GLN 143
0.0801
MET 144
0.0858
MET 145
0.0790
THR 146
0.0672
ALA 147
0.1282
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.