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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 = 0.2413
LEU 4
0.1408
THR 5
0.0550
GLU 6
0.1182
GLU 7
0.1086
GLN 8
0.0557
ILE 9
0.1023
ALA 10
0.0715
GLU 11
0.0348
PHE 12
0.0768
LYS 13
0.0634
GLU 14
0.0496
ALA 15
0.0550
PHE 16
0.0436
SER 17
0.0212
LEU 18
0.0254
PHE 19
0.0354
ASP 20
0.0264
LYS 21
0.0362
ASP 22
0.0937
GLY 23
0.0434
ASP 24
0.0321
GLY 25
0.0262
THR 26
0.0283
ILE 27
0.0314
THR 28
0.0211
THR 29
0.0178
LYS 30
0.0180
GLU 31
0.0285
LEU 32
0.0267
GLY 33
0.0209
THR 34
0.0130
VAL 35
0.0089
MET 36
0.0178
ARG 37
0.0138
SER 38
0.0356
LEU 39
0.0466
GLY 40
0.0474
GLN 41
0.0275
ASN 42
0.0057
PRO 43
0.0275
THR 44
0.0180
GLU 45
0.0208
ALA 46
0.0315
GLU 47
0.0295
LEU 48
0.0191
GLN 49
0.0353
ASP 50
0.0667
MET 51
0.0657
ILE 52
0.0443
ASN 53
0.0544
GLU 54
0.0718
VAL 55
0.0390
ASP 56
0.0217
ALA 57
0.0101
ASP 58
0.0399
GLY 59
0.0418
ASN 60
0.0411
GLY 61
0.0258
THR 62
0.0133
ILE 63
0.0225
ASP 64
0.0256
PHE 65
0.0295
PRO 66
0.0683
GLU 67
0.0597
PHE 68
0.0596
LEU 69
0.0802
THR 70
0.1200
MET 71
0.1356
MET 72
0.1113
ALA 73
0.1069
ARG 74
0.1260
LYS 75
0.1375
MET 76
0.1051
LYS 77
0.0879
ASP 78
0.0807
THR 79
0.1069
ASP 80
0.0814
SER 81
0.0572
GLU 82
0.0613
GLU 83
0.0952
GLU 84
0.0941
ILE 85
0.0733
ARG 86
0.0663
GLU 87
0.0624
ALA 88
0.0448
PHE 89
0.0306
ARG 90
0.0524
VAL 91
0.0841
PHE 92
0.0731
ASP 93
0.0698
LYS 94
0.1308
ASP 95
0.1853
GLY 96
0.1495
ASN 97
0.1277
GLY 98
0.0970
TYR 99
0.0545
ILE 100
0.0720
SER 101
0.0729
ALA 102
0.0816
ALA 103
0.0821
GLU 104
0.0850
LEU 105
0.0783
ARG 106
0.0516
HIS 107
0.1257
VAL 108
0.1519
MET 109
0.0970
THR 110
0.0214
ASN 111
0.1020
LEU 112
0.1753
GLY 113
0.1576
GLU 114
0.1993
LYS 115
0.1826
LEU 116
0.0958
THR 117
0.0870
ASP 118
0.0769
GLU 119
0.0774
GLU 120
0.0658
VAL 121
0.0816
ASP 122
0.1019
GLU 123
0.1040
MET 124
0.0985
ILE 125
0.0847
ARG 126
0.0514
GLU 127
0.0574
ALA 128
0.0875
ASP 129
0.0482
ILE 130
0.1801
ASP 131
0.2413
GLY 132
0.1677
ASP 133
0.2069
GLY 134
0.1284
GLN 135
0.0162
VAL 136
0.0421
ASN 137
0.0525
TYR 138
0.0514
GLU 139
0.0512
GLU 140
0.0511
PHE 141
0.0599
VAL 142
0.0579
GLN 143
0.0768
MET 144
0.0984
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.