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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 = 0.2315
LEU 4
0.1150
THR 5
0.0724
GLU 6
0.0464
GLU 7
0.1308
GLN 8
0.0395
ILE 9
0.1494
ALA 10
0.0888
GLU 11
0.1494
PHE 12
0.0921
LYS 13
0.0810
GLU 14
0.0963
ALA 15
0.0619
PHE 16
0.0224
SER 17
0.0290
LEU 18
0.0429
PHE 19
0.0370
ASP 20
0.0315
LYS 21
0.0369
ASP 22
0.0308
GLY 23
0.0417
ASP 24
0.0349
GLY 25
0.0420
THR 26
0.0487
ILE 27
0.0466
THR 28
0.0488
THR 29
0.0364
LYS 30
0.0507
GLU 31
0.0268
LEU 32
0.0182
GLY 33
0.0323
THR 34
0.0356
VAL 35
0.0679
MET 36
0.0547
ARG 37
0.0512
SER 38
0.0573
LEU 39
0.0324
GLY 40
0.0257
GLN 41
0.0240
ASN 42
0.0298
PRO 43
0.0409
THR 44
0.0300
GLU 45
0.0405
ALA 46
0.0935
GLU 47
0.0633
LEU 48
0.0597
GLN 49
0.0455
ASP 50
0.0503
MET 51
0.0463
ILE 52
0.0521
ASN 53
0.0208
GLU 54
0.0428
VAL 55
0.0884
ASP 56
0.0554
ALA 57
0.0423
ASP 58
0.0533
GLY 59
0.0292
ASN 60
0.0713
GLY 61
0.0571
THR 62
0.0655
ILE 63
0.0692
ASP 64
0.0207
PHE 65
0.0451
PRO 66
0.0407
GLU 67
0.0519
PHE 68
0.0412
LEU 69
0.0180
THR 70
0.0549
MET 71
0.0049
MET 72
0.0685
ALA 73
0.1209
ARG 74
0.1014
LYS 75
0.0714
MET 76
0.0506
LYS 77
0.0809
ASP 78
0.0637
THR 79
0.0832
ASP 80
0.0582
SER 81
0.0415
GLU 82
0.0894
GLU 83
0.0893
GLU 84
0.0571
ILE 85
0.0781
ARG 86
0.0477
GLU 87
0.0369
ALA 88
0.0690
PHE 89
0.0717
ARG 90
0.0281
VAL 91
0.0870
PHE 92
0.1192
ASP 93
0.0455
LYS 94
0.0512
ASP 95
0.0676
GLY 96
0.0833
ASN 97
0.0996
GLY 98
0.0953
TYR 99
0.1199
ILE 100
0.0989
SER 101
0.0764
ALA 102
0.0939
ALA 103
0.1446
GLU 104
0.1114
LEU 105
0.0884
ARG 106
0.1087
HIS 107
0.1215
VAL 108
0.1381
MET 109
0.0591
THR 110
0.1231
ASN 111
0.1700
LEU 112
0.0888
GLY 113
0.0852
GLU 114
0.0400
LYS 115
0.1335
LEU 116
0.1645
THR 117
0.2315
ASP 118
0.2132
GLU 119
0.1959
GLU 120
0.1619
VAL 121
0.1400
ASP 122
0.1350
GLU 123
0.2280
MET 124
0.0534
ILE 125
0.0549
ARG 126
0.0596
GLU 127
0.0506
ALA 128
0.0505
ASP 129
0.0625
ILE 130
0.1264
ASP 131
0.1023
GLY 132
0.0707
ASP 133
0.0729
GLY 134
0.0440
GLN 135
0.0478
VAL 136
0.0920
ASN 137
0.0882
TYR 138
0.0781
GLU 139
0.1302
GLU 140
0.0675
PHE 141
0.0082
VAL 142
0.0716
GLN 143
0.0315
MET 144
0.0665
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.