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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 = 0.3270
ALA 1
0.0512
ASP 2
0.0681
GLN 3
0.0752
LEU 4
0.0866
THR 5
0.0961
GLU 6
0.0299
GLU 7
0.0510
GLN 8
0.0538
ILE 9
0.0376
ALA 10
0.0452
GLU 11
0.0243
PHE 12
0.0210
LYS 13
0.0591
GLU 14
0.0583
ALA 15
0.0363
PHE 16
0.1289
SER 17
0.1380
LEU 18
0.0564
PHE 19
0.0675
ASP 20
0.0782
LYS 21
0.0950
ASP 22
0.0514
GLY 23
0.0318
ASP 24
0.0438
GLY 25
0.0413
THR 26
0.0247
ILE 27
0.0571
THR 28
0.0591
THR 29
0.0682
LYS 30
0.1044
GLU 31
0.0644
LEU 32
0.0314
GLY 33
0.0699
THR 34
0.0706
VAL 35
0.0409
MET 36
0.0577
ARG 37
0.0834
SER 38
0.0768
LEU 39
0.0590
GLY 40
0.0492
GLN 41
0.0493
ASN 42
0.0642
PRO 43
0.0961
THR 44
0.0703
GLU 45
0.0444
ALA 46
0.0750
GLU 47
0.0760
LEU 48
0.0311
GLN 49
0.0609
ASP 50
0.0232
MET 51
0.0720
ILE 52
0.0549
ASN 53
0.0509
GLU 54
0.0753
VAL 55
0.0688
ASP 56
0.0521
ALA 57
0.0550
ASP 58
0.0601
GLY 59
0.0464
ASN 60
0.0684
GLY 61
0.0478
THR 62
0.0476
ILE 63
0.0554
ASP 64
0.0109
PHE 65
0.0389
PRO 66
0.0532
GLU 67
0.0452
PHE 68
0.0704
LEU 69
0.0814
THR 70
0.0304
MET 71
0.1509
MET 72
0.1844
ALA 73
0.0727
ARG 74
0.0349
SER 81
0.1439
GLU 82
0.1026
GLU 83
0.0746
GLU 84
0.0890
ILE 85
0.0543
ARG 86
0.0729
GLU 87
0.0500
ALA 88
0.1366
PHE 89
0.0973
ARG 90
0.1011
VAL 91
0.0521
PHE 92
0.0281
ASP 93
0.0482
LYS 94
0.0515
ASP 95
0.1442
GLY 96
0.0753
ASN 97
0.0526
GLY 98
0.0563
TYR 99
0.0694
ILE 100
0.1264
SER 101
0.0839
ALA 102
0.0413
ALA 103
0.1330
GLU 104
0.0429
LEU 105
0.0811
ARG 106
0.1629
HIS 107
0.1119
VAL 108
0.0742
MET 109
0.0577
THR 110
0.0587
ASN 111
0.1233
LEU 112
0.1277
GLY 113
0.1002
GLU 114
0.0323
LYS 115
0.0601
LEU 116
0.0757
THR 117
0.0673
ASP 118
0.0368
GLU 119
0.0683
GLU 120
0.0910
VAL 121
0.0815
ASP 122
0.0548
GLU 123
0.1258
MET 124
0.1587
ILE 125
0.0917
ARG 126
0.0715
GLU 127
0.0592
ALA 128
0.0564
ASP 129
0.0570
ILE 130
0.1299
ASP 131
0.0704
GLY 132
0.1166
ASP 133
0.0814
GLY 134
0.0523
GLN 135
0.1081
VAL 136
0.0598
ASN 137
0.0238
TYR 138
0.0925
GLU 139
0.0478
GLU 140
0.0633
PHE 141
0.1119
VAL 142
0.0751
GLN 143
0.1352
MET 144
0.2101
MET 145
0.0619
THR 146
0.0611
ALA 147
0.3270
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.