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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 = 0.2297
LEU 4
0.1038
THR 5
0.0850
GLU 6
0.0360
GLU 7
0.0549
GLN 8
0.0745
ILE 9
0.0358
ALA 10
0.0428
GLU 11
0.0545
PHE 12
0.0492
LYS 13
0.0569
GLU 14
0.0516
ALA 15
0.0517
PHE 16
0.0538
SER 17
0.0532
LEU 18
0.0549
PHE 19
0.0587
ASP 20
0.0214
LYS 21
0.0403
ASP 22
0.0371
GLY 23
0.0141
ASP 24
0.0261
GLY 25
0.0395
THR 26
0.0351
ILE 27
0.0447
THR 28
0.0191
THR 29
0.0271
LYS 30
0.0446
GLU 31
0.0289
LEU 32
0.0454
GLY 33
0.0547
THR 34
0.0620
VAL 35
0.0588
MET 36
0.0366
ARG 37
0.0418
SER 38
0.0720
LEU 39
0.0774
GLY 40
0.0500
GLN 41
0.0488
ASN 42
0.0543
PRO 43
0.0529
THR 44
0.0800
GLU 45
0.0698
ALA 46
0.0785
GLU 47
0.0464
LEU 48
0.0465
GLN 49
0.0712
ASP 50
0.0632
MET 51
0.0931
ILE 52
0.0793
ASN 53
0.0525
GLU 54
0.0402
VAL 55
0.0212
ASP 56
0.0272
ALA 57
0.0438
ASP 58
0.0248
GLY 59
0.1220
ASN 60
0.1951
GLY 61
0.0742
THR 62
0.0662
ILE 63
0.0412
ASP 64
0.0339
PHE 65
0.0609
PRO 66
0.0760
GLU 67
0.0278
PHE 68
0.0193
LEU 69
0.0249
THR 70
0.0744
MET 71
0.1134
MET 72
0.0800
ALA 73
0.0167
ARG 74
0.0198
LYS 75
0.0135
MET 76
0.0446
LYS 77
0.0399
ASP 78
0.0877
THR 79
0.0958
ASP 80
0.0338
SER 81
0.0536
GLU 82
0.0088
GLU 83
0.0366
GLU 84
0.0597
ILE 85
0.0724
ARG 86
0.1041
GLU 87
0.0727
ALA 88
0.0396
PHE 89
0.0839
ARG 90
0.1427
VAL 91
0.0703
PHE 92
0.0483
ASP 93
0.0588
LYS 94
0.0640
ASP 95
0.1728
GLY 96
0.1298
ASN 97
0.1592
GLY 98
0.0766
TYR 99
0.1008
ILE 100
0.0096
SER 101
0.0772
ALA 102
0.1353
ALA 103
0.0853
GLU 104
0.0454
LEU 105
0.0675
ARG 106
0.0733
HIS 107
0.1054
VAL 108
0.1785
MET 109
0.0907
THR 110
0.0655
ASN 111
0.0944
LEU 112
0.0443
GLY 113
0.1426
GLU 114
0.1127
LYS 115
0.1135
LEU 116
0.1314
THR 117
0.2021
ASP 118
0.0506
GLU 119
0.0784
GLU 120
0.0951
VAL 121
0.0984
ASP 122
0.0935
GLU 123
0.1315
MET 124
0.2297
ILE 125
0.1592
ARG 126
0.1345
GLU 127
0.1141
ALA 128
0.0475
ASP 129
0.0478
ILE 130
0.1086
ASP 131
0.1229
GLY 132
0.0489
ASP 133
0.1325
GLY 134
0.0412
GLN 135
0.1377
VAL 136
0.0825
ASN 137
0.0629
TYR 138
0.0641
GLU 139
0.1164
GLU 140
0.0426
PHE 141
0.0822
VAL 142
0.1579
GLN 143
0.0780
MET 144
0.1914
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.