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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 = 0.3138
LEU 4
0.0662
THR 5
0.0164
GLU 6
0.0248
GLU 7
0.0457
GLN 8
0.0932
ILE 9
0.0794
ALA 10
0.0429
GLU 11
0.1738
PHE 12
0.2638
LYS 13
0.0731
GLU 14
0.0421
ALA 15
0.0557
PHE 16
0.1377
SER 17
0.0972
LEU 18
0.1027
PHE 19
0.0537
ASP 20
0.0560
LYS 21
0.0416
ASP 22
0.1190
GLY 23
0.1172
ASP 24
0.1307
GLY 25
0.0967
THR 26
0.0646
ILE 27
0.0768
THR 28
0.0486
THR 29
0.0463
LYS 30
0.0183
GLU 31
0.0528
LEU 32
0.0564
GLY 33
0.0549
THR 34
0.0507
VAL 35
0.0570
MET 36
0.0585
ARG 37
0.0807
SER 38
0.0264
LEU 39
0.0566
GLY 40
0.0692
GLN 41
0.0934
ASN 42
0.1248
PRO 43
0.3138
THR 44
0.2701
GLU 45
0.1135
ALA 46
0.1206
GLU 47
0.0600
LEU 48
0.0784
GLN 49
0.0686
ASP 50
0.0455
MET 51
0.0206
ILE 52
0.0671
ASN 53
0.0982
GLU 54
0.1623
VAL 55
0.0440
ASP 56
0.0385
ALA 57
0.0344
ASP 58
0.0297
GLY 59
0.1060
ASN 60
0.1481
GLY 61
0.0376
THR 62
0.0719
ILE 63
0.0540
ASP 64
0.0700
PHE 65
0.0925
PRO 66
0.0636
GLU 67
0.0632
PHE 68
0.0616
LEU 69
0.0707
THR 70
0.1771
MET 71
0.0756
MET 72
0.0732
ALA 73
0.0882
ARG 74
0.0921
LYS 75
0.0829
MET 76
0.0804
LYS 77
0.0497
ASP 78
0.0644
THR 79
0.0577
ASP 80
0.0691
SER 81
0.0960
GLU 82
0.1038
GLU 83
0.1016
GLU 84
0.0890
ILE 85
0.1282
ARG 86
0.0629
GLU 87
0.1057
ALA 88
0.0568
PHE 89
0.0333
ARG 90
0.0269
VAL 91
0.1009
PHE 92
0.0881
ASP 93
0.0186
LYS 94
0.0546
ASP 95
0.1553
GLY 96
0.1398
ASN 97
0.0743
GLY 98
0.0904
TYR 99
0.0406
ILE 100
0.0417
SER 101
0.0186
ALA 102
0.0693
ALA 103
0.0197
GLU 104
0.0053
LEU 105
0.0162
ARG 106
0.0328
HIS 107
0.0385
VAL 108
0.0411
MET 109
0.0216
THR 110
0.0271
ASN 111
0.0584
LEU 112
0.0307
GLY 113
0.0315
GLU 114
0.0102
LYS 115
0.0235
LEU 116
0.0124
THR 117
0.0186
ASP 118
0.0181
GLU 119
0.0148
GLU 120
0.0230
VAL 121
0.0513
ASP 122
0.0205
GLU 123
0.0788
MET 124
0.0586
ILE 125
0.0590
ARG 126
0.0110
GLU 127
0.0157
ALA 128
0.0248
ASP 129
0.0154
ILE 130
0.0403
ASP 131
0.0333
GLY 132
0.0755
ASP 133
0.0406
GLY 134
0.0393
GLN 135
0.0451
VAL 136
0.0280
ASN 137
0.0300
TYR 138
0.0713
GLU 139
0.1289
GLU 140
0.0462
PHE 141
0.0809
VAL 142
0.1434
GLN 143
0.0911
MET 144
0.0540
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.