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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 = 0.2288
LEU 4
0.1049
THR 5
0.1166
GLU 6
0.0866
GLU 7
0.0827
GLN 8
0.0999
ILE 9
0.0705
ALA 10
0.0880
GLU 11
0.0701
PHE 12
0.0358
LYS 13
0.0470
GLU 14
0.0499
ALA 15
0.0517
PHE 16
0.0302
SER 17
0.0542
LEU 18
0.0864
PHE 19
0.0511
ASP 20
0.0306
LYS 21
0.0594
ASP 22
0.1052
GLY 23
0.0867
ASP 24
0.0987
GLY 25
0.0663
THR 26
0.0432
ILE 27
0.0403
THR 28
0.0477
THR 29
0.1057
LYS 30
0.1125
GLU 31
0.1046
LEU 32
0.1171
GLY 33
0.1280
THR 34
0.1100
VAL 35
0.1268
MET 36
0.1039
ARG 37
0.0494
SER 38
0.1547
LEU 39
0.1816
GLY 40
0.1102
GLN 41
0.0454
ASN 42
0.0435
PRO 43
0.0406
THR 44
0.1035
GLU 45
0.1059
ALA 46
0.1552
GLU 47
0.0851
LEU 48
0.0418
GLN 49
0.0368
ASP 50
0.0290
MET 51
0.0412
ILE 52
0.0347
ASN 53
0.0058
GLU 54
0.0343
VAL 55
0.0521
ASP 56
0.0291
ALA 57
0.0605
ASP 58
0.1010
GLY 59
0.0829
ASN 60
0.0888
GLY 61
0.0441
THR 62
0.0127
ILE 63
0.0296
ASP 64
0.0391
PHE 65
0.0502
PRO 66
0.0598
GLU 67
0.0587
PHE 68
0.0570
LEU 69
0.0535
THR 70
0.0723
MET 71
0.0878
MET 72
0.0633
ALA 73
0.0740
ARG 74
0.1204
LYS 75
0.0517
MET 76
0.0823
LYS 77
0.1172
ASP 78
0.0518
THR 79
0.0498
ASP 80
0.0537
SER 81
0.1135
GLU 82
0.0572
GLU 83
0.0787
GLU 84
0.1441
ILE 85
0.0540
ARG 86
0.0399
GLU 87
0.0329
ALA 88
0.0818
PHE 89
0.0448
ARG 90
0.0735
VAL 91
0.1544
PHE 92
0.1160
ASP 93
0.0555
LYS 94
0.1028
ASP 95
0.1172
GLY 96
0.1030
ASN 97
0.1052
GLY 98
0.0569
TYR 99
0.0309
ILE 100
0.0293
SER 101
0.0423
ALA 102
0.0708
ALA 103
0.0579
GLU 104
0.0540
LEU 105
0.0720
ARG 106
0.0746
HIS 107
0.0503
VAL 108
0.0949
MET 109
0.0722
THR 110
0.1049
ASN 111
0.2152
LEU 112
0.1606
GLY 113
0.2155
GLU 114
0.2288
LYS 115
0.0544
LEU 116
0.0677
THR 117
0.1820
ASP 118
0.0878
GLU 119
0.0532
GLU 120
0.0167
VAL 121
0.0727
ASP 122
0.0853
GLU 123
0.0940
MET 124
0.0678
ILE 125
0.0490
ARG 126
0.0331
GLU 127
0.0618
ALA 128
0.0563
ASP 129
0.0200
ILE 130
0.0646
ASP 131
0.0859
GLY 132
0.0659
ASP 133
0.0793
GLY 134
0.0594
GLN 135
0.0372
VAL 136
0.0186
ASN 137
0.0281
TYR 138
0.0316
GLU 139
0.0410
GLU 140
0.0234
PHE 141
0.0275
VAL 142
0.0602
GLN 143
0.0311
MET 144
0.0582
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.