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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 = 0.3164
LEU 4
0.1098
THR 5
0.0785
GLU 6
0.0493
GLU 7
0.0756
GLN 8
0.0673
ILE 9
0.1568
ALA 10
0.0376
GLU 11
0.0410
PHE 12
0.0542
LYS 13
0.0678
GLU 14
0.0949
ALA 15
0.0202
PHE 16
0.0656
SER 17
0.0440
LEU 18
0.0313
PHE 19
0.0317
ASP 20
0.0280
LYS 21
0.0596
ASP 22
0.0530
GLY 23
0.0248
ASP 24
0.0700
GLY 25
0.0567
THR 26
0.0509
ILE 27
0.0741
THR 28
0.0512
THR 29
0.0525
LYS 30
0.0572
GLU 31
0.0721
LEU 32
0.0642
GLY 33
0.0769
THR 34
0.0672
VAL 35
0.0443
MET 36
0.0206
ARG 37
0.0066
SER 38
0.0096
LEU 39
0.0257
GLY 40
0.0357
GLN 41
0.0345
ASN 42
0.0752
PRO 43
0.0373
THR 44
0.0653
GLU 45
0.0522
ALA 46
0.0764
GLU 47
0.0551
LEU 48
0.1202
GLN 49
0.0386
ASP 50
0.0459
MET 51
0.0875
ILE 52
0.0939
ASN 53
0.0641
GLU 54
0.1808
VAL 55
0.1063
ASP 56
0.0733
ALA 57
0.0551
ASP 58
0.0122
GLY 59
0.0266
ASN 60
0.0643
GLY 61
0.0759
THR 62
0.1029
ILE 63
0.1011
ASP 64
0.0181
PHE 65
0.1630
PRO 66
0.0968
GLU 67
0.1009
PHE 68
0.1375
LEU 69
0.1037
THR 70
0.1669
MET 71
0.3164
MET 72
0.1827
ALA 73
0.0463
ARG 74
0.1023
LYS 75
0.1115
MET 76
0.0446
LYS 77
0.0262
ASP 78
0.0465
THR 79
0.0248
ASP 80
0.0531
SER 81
0.0977
GLU 82
0.1477
GLU 83
0.1525
GLU 84
0.0785
ILE 85
0.2361
ARG 86
0.2612
GLU 87
0.2958
ALA 88
0.0862
PHE 89
0.1719
ARG 90
0.1167
VAL 91
0.0389
PHE 92
0.0467
ASP 93
0.0154
LYS 94
0.0362
ASP 95
0.0849
GLY 96
0.0529
ASN 97
0.0764
GLY 98
0.0637
TYR 99
0.0223
ILE 100
0.0358
SER 101
0.0202
ALA 102
0.0229
ALA 103
0.0519
GLU 104
0.0498
LEU 105
0.0510
ARG 106
0.0844
HIS 107
0.0577
VAL 108
0.0091
MET 109
0.0171
THR 110
0.0526
ASN 111
0.0696
LEU 112
0.0401
GLY 113
0.0295
GLU 114
0.0070
LYS 115
0.0535
LEU 116
0.0390
THR 117
0.0389
ASP 118
0.0459
GLU 119
0.0461
GLU 120
0.0267
VAL 121
0.0101
ASP 122
0.0206
GLU 123
0.0258
MET 124
0.0123
ILE 125
0.0115
ARG 126
0.0260
GLU 127
0.0483
ALA 128
0.0458
ASP 129
0.0200
ILE 130
0.0601
ASP 131
0.0360
GLY 132
0.0333
ASP 133
0.0465
GLY 134
0.0177
GLN 135
0.0265
VAL 136
0.0221
ASN 137
0.0257
TYR 138
0.0250
GLU 139
0.0729
GLU 140
0.0230
PHE 141
0.0483
VAL 142
0.1337
GLN 143
0.0754
MET 144
0.0464
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.