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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 = 0.2252
LEU 4
0.1915
THR 5
0.1252
GLU 6
0.1382
GLU 7
0.1240
GLN 8
0.0540
ILE 9
0.0930
ALA 10
0.0465
GLU 11
0.0655
PHE 12
0.1048
LYS 13
0.1343
GLU 14
0.1112
ALA 15
0.1164
PHE 16
0.0662
SER 17
0.0284
LEU 18
0.0552
PHE 19
0.0434
ASP 20
0.0343
LYS 21
0.0813
ASP 22
0.0360
GLY 23
0.0518
ASP 24
0.0537
GLY 25
0.1321
THR 26
0.0828
ILE 27
0.0720
THR 28
0.1333
THR 29
0.0635
LYS 30
0.0451
GLU 31
0.0824
LEU 32
0.0772
GLY 33
0.0727
THR 34
0.0380
VAL 35
0.1398
MET 36
0.1691
ARG 37
0.1833
SER 38
0.1137
LEU 39
0.1495
GLY 40
0.0910
GLN 41
0.1162
ASN 42
0.1470
PRO 43
0.1058
THR 44
0.1023
GLU 45
0.0759
ALA 46
0.2054
GLU 47
0.0546
LEU 48
0.1464
GLN 49
0.0825
ASP 50
0.0069
MET 51
0.0220
ILE 52
0.0363
ASN 53
0.0305
GLU 54
0.1109
VAL 55
0.0780
ASP 56
0.0663
ALA 57
0.0388
ASP 58
0.0146
GLY 59
0.0255
ASN 60
0.0578
GLY 61
0.0881
THR 62
0.0644
ILE 63
0.0645
ASP 64
0.0543
PHE 65
0.0407
PRO 66
0.0483
GLU 67
0.0294
PHE 68
0.0432
LEU 69
0.0433
THR 70
0.1671
MET 71
0.0769
MET 72
0.1791
ALA 73
0.1993
ARG 74
0.1049
LYS 75
0.2252
MET 76
0.1845
LYS 77
0.0721
ASP 78
0.1340
THR 79
0.0881
ASP 80
0.0590
SER 81
0.1039
GLU 82
0.0809
GLU 83
0.0499
GLU 84
0.0594
ILE 85
0.0780
ARG 86
0.0919
GLU 87
0.0676
ALA 88
0.0666
PHE 89
0.0298
ARG 90
0.0982
VAL 91
0.0128
PHE 92
0.0071
ASP 93
0.0335
LYS 94
0.0710
ASP 95
0.0657
GLY 96
0.0266
ASN 97
0.0705
GLY 98
0.0421
TYR 99
0.0683
ILE 100
0.0272
SER 101
0.0292
ALA 102
0.0468
ALA 103
0.0839
GLU 104
0.1058
LEU 105
0.0840
ARG 106
0.0506
HIS 107
0.0511
VAL 108
0.0294
MET 109
0.0763
THR 110
0.0460
ASN 111
0.0706
LEU 112
0.0465
GLY 113
0.0516
GLU 114
0.0611
LYS 115
0.0410
LEU 116
0.0595
THR 117
0.0261
ASP 118
0.0483
GLU 119
0.0460
GLU 120
0.0179
VAL 121
0.0295
ASP 122
0.0227
GLU 123
0.0456
MET 124
0.0496
ILE 125
0.0387
ARG 126
0.0159
GLU 127
0.0388
ALA 128
0.0210
ASP 129
0.0427
ILE 130
0.0163
ASP 131
0.0121
GLY 132
0.0137
ASP 133
0.0249
GLY 134
0.0188
GLN 135
0.0207
VAL 136
0.0192
ASN 137
0.0248
TYR 138
0.0472
GLU 139
0.0711
GLU 140
0.0556
PHE 141
0.0550
VAL 142
0.0789
GLN 143
0.0511
MET 144
0.0510
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.