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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 = 0.3248
LEU 4
0.2188
THR 5
0.1465
GLU 6
0.2270
GLU 7
0.3248
GLN 8
0.1993
ILE 9
0.0781
ALA 10
0.0975
GLU 11
0.1738
PHE 12
0.1199
LYS 13
0.1648
GLU 14
0.2634
ALA 15
0.1455
PHE 16
0.0500
SER 17
0.0875
LEU 18
0.1396
PHE 19
0.0847
ASP 20
0.0797
LYS 21
0.0822
ASP 22
0.0932
GLY 23
0.0868
ASP 24
0.1018
GLY 25
0.0659
THR 26
0.0778
ILE 27
0.0832
THR 28
0.0397
THR 29
0.0364
LYS 30
0.0521
GLU 31
0.0095
LEU 32
0.0540
GLY 33
0.0735
THR 34
0.0894
VAL 35
0.0902
MET 36
0.0727
ARG 37
0.0668
SER 38
0.0720
LEU 39
0.0909
GLY 40
0.0486
GLN 41
0.0423
ASN 42
0.0340
PRO 43
0.0306
THR 44
0.0407
GLU 45
0.0699
ALA 46
0.1213
GLU 47
0.0650
LEU 48
0.0251
GLN 49
0.0291
ASP 50
0.0620
MET 51
0.0491
ILE 52
0.0520
ASN 53
0.0209
GLU 54
0.0701
VAL 55
0.1015
ASP 56
0.0400
ALA 57
0.0820
ASP 58
0.1365
GLY 59
0.0916
ASN 60
0.1281
GLY 61
0.0566
THR 62
0.0603
ILE 63
0.0684
ASP 64
0.0560
PHE 65
0.0789
PRO 66
0.0799
GLU 67
0.0976
PHE 68
0.0886
LEU 69
0.0868
THR 70
0.0825
MET 71
0.0576
MET 72
0.0459
ALA 73
0.1615
ARG 74
0.1151
LYS 75
0.0336
MET 76
0.0735
LYS 77
0.1406
ASP 78
0.1257
THR 79
0.0913
ASP 80
0.0525
SER 81
0.0885
GLU 82
0.1170
GLU 83
0.0688
GLU 84
0.1506
ILE 85
0.0609
ARG 86
0.0335
GLU 87
0.0840
ALA 88
0.0304
PHE 89
0.0450
ARG 90
0.0256
VAL 91
0.0435
PHE 92
0.0409
ASP 93
0.0386
LYS 94
0.0379
ASP 95
0.0312
GLY 96
0.0327
ASN 97
0.0290
GLY 98
0.0169
TYR 99
0.0283
ILE 100
0.0396
SER 101
0.0262
ALA 102
0.0100
ALA 103
0.0117
GLU 104
0.0158
LEU 105
0.0211
ARG 106
0.0316
HIS 107
0.0338
VAL 108
0.0398
MET 109
0.0535
THR 110
0.0519
ASN 111
0.0567
LEU 112
0.0399
GLY 113
0.0633
GLU 114
0.0273
LYS 115
0.0412
LEU 116
0.0308
THR 117
0.0659
ASP 118
0.0430
GLU 119
0.0367
GLU 120
0.0248
VAL 121
0.0119
ASP 122
0.0360
GLU 123
0.0413
MET 124
0.0286
ILE 125
0.0176
ARG 126
0.0381
GLU 127
0.0229
ALA 128
0.0105
ASP 129
0.0127
ILE 130
0.0307
ASP 131
0.0249
GLY 132
0.0270
ASP 133
0.0450
GLY 134
0.0337
GLN 135
0.0163
VAL 136
0.0299
ASN 137
0.0366
TYR 138
0.0432
GLU 139
0.0867
GLU 140
0.0401
PHE 141
0.0649
VAL 142
0.0473
GLN 143
0.0099
MET 144
0.0508
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.