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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 = 0.2271
LEU 4
0.0442
THR 5
0.0279
GLU 6
0.0188
GLU 7
0.0208
GLN 8
0.0260
ILE 9
0.0254
ALA 10
0.0314
GLU 11
0.0320
PHE 12
0.0303
LYS 13
0.0244
GLU 14
0.0145
ALA 15
0.0182
PHE 16
0.0202
SER 17
0.0276
LEU 18
0.0255
PHE 19
0.0418
ASP 20
0.0366
LYS 21
0.0708
ASP 22
0.1400
GLY 23
0.0701
ASP 24
0.1666
GLY 25
0.0609
THR 26
0.0276
ILE 27
0.0569
THR 28
0.0615
THR 29
0.0692
LYS 30
0.0551
GLU 31
0.0606
LEU 32
0.0684
GLY 33
0.0541
THR 34
0.0313
VAL 35
0.0708
MET 36
0.0609
ARG 37
0.0879
SER 38
0.1830
LEU 39
0.1466
GLY 40
0.0704
GLN 41
0.0818
ASN 42
0.1534
PRO 43
0.1090
THR 44
0.0414
GLU 45
0.0943
ALA 46
0.1784
GLU 47
0.1339
LEU 48
0.0262
GLN 49
0.0492
ASP 50
0.0879
MET 51
0.0971
ILE 52
0.0519
ASN 53
0.0544
GLU 54
0.0584
VAL 55
0.0425
ASP 56
0.0463
ALA 57
0.0440
ASP 58
0.1113
GLY 59
0.0754
ASN 60
0.1719
GLY 61
0.0841
THR 62
0.0294
ILE 63
0.0265
ASP 64
0.0320
PHE 65
0.0297
PRO 66
0.0255
GLU 67
0.0140
PHE 68
0.0381
LEU 69
0.0265
THR 70
0.0805
MET 71
0.1649
MET 72
0.1375
ALA 73
0.0170
ARG 74
0.1539
LYS 75
0.1719
MET 76
0.0447
LYS 77
0.0780
ASP 78
0.0897
THR 79
0.0162
ASP 80
0.0738
SER 81
0.0917
GLU 82
0.1225
GLU 83
0.0995
GLU 84
0.0659
ILE 85
0.1189
ARG 86
0.1354
GLU 87
0.1070
ALA 88
0.0858
PHE 89
0.0720
ARG 90
0.1008
VAL 91
0.0891
PHE 92
0.0630
ASP 93
0.0755
LYS 94
0.0824
ASP 95
0.2271
GLY 96
0.0983
ASN 97
0.1012
GLY 98
0.0744
TYR 99
0.0379
ILE 100
0.0599
SER 101
0.0474
ALA 102
0.0318
ALA 103
0.0430
GLU 104
0.0433
LEU 105
0.0397
ARG 106
0.0363
HIS 107
0.0260
VAL 108
0.0726
MET 109
0.0550
THR 110
0.0560
ASN 111
0.1293
LEU 112
0.1146
GLY 113
0.0370
GLU 114
0.1297
LYS 115
0.1512
LEU 116
0.0814
THR 117
0.0497
ASP 118
0.0927
GLU 119
0.1631
GLU 120
0.1257
VAL 121
0.0503
ASP 122
0.0622
GLU 123
0.0571
MET 124
0.0388
ILE 125
0.0420
ARG 126
0.0509
GLU 127
0.0756
ALA 128
0.0407
ASP 129
0.0369
ILE 130
0.0406
ASP 131
0.1793
GLY 132
0.0255
ASP 133
0.1368
GLY 134
0.0963
GLN 135
0.0258
VAL 136
0.0401
ASN 137
0.0542
TYR 138
0.0596
GLU 139
0.0251
GLU 140
0.0205
PHE 141
0.0503
VAL 142
0.0816
GLN 143
0.0902
MET 144
0.1295
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.