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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 = 0.2342
LEU 4
0.0775
THR 5
0.0947
GLU 6
0.0333
GLU 7
0.0461
GLN 8
0.0383
ILE 9
0.0210
ALA 10
0.0790
GLU 11
0.0771
PHE 12
0.0758
LYS 13
0.0355
GLU 14
0.0833
ALA 15
0.0357
PHE 16
0.0494
SER 17
0.1039
LEU 18
0.1941
PHE 19
0.0526
ASP 20
0.0702
LYS 21
0.0655
ASP 22
0.1704
GLY 23
0.0512
ASP 24
0.0325
GLY 25
0.0725
THR 26
0.0178
ILE 27
0.0542
THR 28
0.0377
THR 29
0.1062
LYS 30
0.2275
GLU 31
0.1659
LEU 32
0.1516
GLY 33
0.1513
THR 34
0.1003
VAL 35
0.0609
MET 36
0.0967
ARG 37
0.1317
SER 38
0.0319
LEU 39
0.2342
GLY 40
0.1035
GLN 41
0.0247
ASN 42
0.0727
PRO 43
0.0853
THR 44
0.1087
GLU 45
0.0927
ALA 46
0.0350
GLU 47
0.0264
LEU 48
0.0449
GLN 49
0.0314
ASP 50
0.0319
MET 51
0.0163
ILE 52
0.0475
ASN 53
0.0423
GLU 54
0.0454
VAL 55
0.0374
ASP 56
0.0292
ALA 57
0.0216
ASP 58
0.0172
GLY 59
0.0198
ASN 60
0.0272
GLY 61
0.0425
THR 62
0.0623
ILE 63
0.0727
ASP 64
0.1299
PHE 65
0.1257
PRO 66
0.1117
GLU 67
0.0923
PHE 68
0.0865
LEU 69
0.0682
THR 70
0.0508
MET 71
0.0324
MET 72
0.0302
ALA 73
0.0669
ARG 74
0.0328
LYS 75
0.0327
MET 76
0.0349
LYS 77
0.0467
ASP 78
0.0400
THR 79
0.0369
ASP 80
0.0400
SER 81
0.0384
GLU 82
0.0544
GLU 83
0.0255
GLU 84
0.0815
ILE 85
0.0369
ARG 86
0.0898
GLU 87
0.0989
ALA 88
0.0746
PHE 89
0.0748
ARG 90
0.0898
VAL 91
0.1102
PHE 92
0.0554
ASP 93
0.0462
LYS 94
0.0632
ASP 95
0.0460
GLY 96
0.0823
ASN 97
0.0688
GLY 98
0.0956
TYR 99
0.0352
ILE 100
0.0730
SER 101
0.0758
ALA 102
0.1959
ALA 103
0.1137
GLU 104
0.0792
LEU 105
0.0829
ARG 106
0.0821
HIS 107
0.0731
VAL 108
0.0451
MET 109
0.0737
THR 110
0.0655
ASN 111
0.1502
LEU 112
0.0501
GLY 113
0.1580
GLU 114
0.0946
LYS 115
0.0643
LEU 116
0.0866
THR 117
0.0965
ASP 118
0.0873
GLU 119
0.0716
GLU 120
0.0376
VAL 121
0.0762
ASP 122
0.1195
GLU 123
0.1007
MET 124
0.1309
ILE 125
0.1095
ARG 126
0.0740
GLU 127
0.0248
ALA 128
0.0640
ASP 129
0.0432
ILE 130
0.1107
ASP 131
0.1139
GLY 132
0.1504
ASP 133
0.0427
GLY 134
0.0435
GLN 135
0.0187
VAL 136
0.1024
ASN 137
0.0524
TYR 138
0.0209
GLU 139
0.0789
GLU 140
0.0863
PHE 141
0.0496
VAL 142
0.0288
GLN 143
0.0241
MET 144
0.1175
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.