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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 = 0.2917
LEU 4
0.1623
THR 5
0.1501
GLU 6
0.1727
GLU 7
0.1221
GLN 8
0.1541
ILE 9
0.1920
ALA 10
0.1933
GLU 11
0.0740
PHE 12
0.1114
LYS 13
0.0154
GLU 14
0.0977
ALA 15
0.0705
PHE 16
0.2616
SER 17
0.2917
LEU 18
0.1099
PHE 19
0.0848
ASP 20
0.0720
LYS 21
0.0631
ASP 22
0.0500
GLY 23
0.0114
ASP 24
0.0575
GLY 25
0.1369
THR 26
0.0915
ILE 27
0.1502
THR 28
0.0691
THR 29
0.0146
LYS 30
0.0515
GLU 31
0.0362
LEU 32
0.0071
GLY 33
0.0406
THR 34
0.0276
VAL 35
0.0479
MET 36
0.0601
ARG 37
0.0506
SER 38
0.0666
LEU 39
0.0660
GLY 40
0.0541
GLN 41
0.0176
ASN 42
0.0451
PRO 43
0.0457
THR 44
0.0091
GLU 45
0.0375
ALA 46
0.0200
GLU 47
0.0189
LEU 48
0.0184
GLN 49
0.0219
ASP 50
0.0803
MET 51
0.0811
ILE 52
0.0597
ASN 53
0.0609
GLU 54
0.0516
VAL 55
0.0227
ASP 56
0.0533
ALA 57
0.0266
ASP 58
0.0143
GLY 59
0.0305
ASN 60
0.0139
GLY 61
0.0363
THR 62
0.0459
ILE 63
0.0445
ASP 64
0.0608
PHE 65
0.0801
PRO 66
0.0619
GLU 67
0.0614
PHE 68
0.0522
LEU 69
0.0394
THR 70
0.0812
MET 71
0.0650
MET 72
0.1054
ALA 73
0.0946
ARG 74
0.0667
LYS 75
0.0250
MET 76
0.1203
LYS 77
0.1390
ASP 78
0.0435
THR 79
0.0707
ASP 80
0.0810
SER 81
0.0805
GLU 82
0.0613
GLU 83
0.0830
GLU 84
0.0891
ILE 85
0.0657
ARG 86
0.0355
GLU 87
0.0922
ALA 88
0.1032
PHE 89
0.0299
ARG 90
0.0874
VAL 91
0.0442
PHE 92
0.0769
ASP 93
0.0714
LYS 94
0.0791
ASP 95
0.0962
GLY 96
0.0469
ASN 97
0.0880
GLY 98
0.0338
TYR 99
0.0814
ILE 100
0.0427
SER 101
0.0288
ALA 102
0.0441
ALA 103
0.0414
GLU 104
0.0428
LEU 105
0.0392
ARG 106
0.0419
HIS 107
0.0523
VAL 108
0.0338
MET 109
0.0827
THR 110
0.0648
ASN 111
0.0713
LEU 112
0.0609
GLY 113
0.1440
GLU 114
0.2027
LYS 115
0.1952
LEU 116
0.0394
THR 117
0.2170
ASP 118
0.1001
GLU 119
0.0221
GLU 120
0.0755
VAL 121
0.0602
ASP 122
0.1018
GLU 123
0.1363
MET 124
0.0428
ILE 125
0.0259
ARG 126
0.0555
GLU 127
0.0203
ALA 128
0.0173
ASP 129
0.0295
ILE 130
0.0468
ASP 131
0.0187
GLY 132
0.0286
ASP 133
0.0168
GLY 134
0.0244
GLN 135
0.0202
VAL 136
0.0116
ASN 137
0.0309
TYR 138
0.0171
GLU 139
0.0247
GLU 140
0.0360
PHE 141
0.0256
VAL 142
0.0392
GLN 143
0.0506
MET 144
0.0584
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.