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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 = 0.2408
LEU 4
0.0658
THR 5
0.1311
GLU 6
0.1445
GLU 7
0.0595
GLN 8
0.0977
ILE 9
0.0885
ALA 10
0.1722
GLU 11
0.0856
PHE 12
0.0944
LYS 13
0.1618
GLU 14
0.0881
ALA 15
0.1048
PHE 16
0.1671
SER 17
0.1224
LEU 18
0.0360
PHE 19
0.0407
ASP 20
0.0233
LYS 21
0.0135
ASP 22
0.0107
GLY 23
0.0377
ASP 24
0.0636
GLY 25
0.0279
THR 26
0.0227
ILE 27
0.0559
THR 28
0.0730
THR 29
0.0845
LYS 30
0.1155
GLU 31
0.1078
LEU 32
0.1108
GLY 33
0.1115
THR 34
0.0501
VAL 35
0.1023
MET 36
0.1001
ARG 37
0.0448
SER 38
0.1728
LEU 39
0.1734
GLY 40
0.1478
GLN 41
0.1139
ASN 42
0.0697
PRO 43
0.2408
THR 44
0.1969
GLU 45
0.1594
ALA 46
0.1916
GLU 47
0.1276
LEU 48
0.1062
GLN 49
0.1362
ASP 50
0.0821
MET 51
0.1104
ILE 52
0.1459
ASN 53
0.1194
GLU 54
0.0797
VAL 55
0.0534
ASP 56
0.0609
ALA 57
0.0464
ASP 58
0.0571
GLY 59
0.1034
ASN 60
0.1480
GLY 61
0.0932
THR 62
0.0865
ILE 63
0.0829
ASP 64
0.0562
PHE 65
0.0395
PRO 66
0.0252
GLU 67
0.0503
PHE 68
0.0417
LEU 69
0.0464
THR 70
0.1141
MET 71
0.0593
MET 72
0.0780
ALA 73
0.0935
ARG 74
0.0442
LYS 75
0.0567
MET 76
0.0337
LYS 77
0.0649
ASP 78
0.0630
THR 79
0.0608
ASP 80
0.0778
SER 81
0.0376
GLU 82
0.0420
GLU 83
0.0745
GLU 84
0.0561
ILE 85
0.0648
ARG 86
0.0542
GLU 87
0.0923
ALA 88
0.1239
PHE 89
0.0669
ARG 90
0.1037
VAL 91
0.1141
PHE 92
0.0879
ASP 93
0.0351
LYS 94
0.0424
ASP 95
0.0294
GLY 96
0.0131
ASN 97
0.0241
GLY 98
0.0238
TYR 99
0.0524
ILE 100
0.0763
SER 101
0.0510
ALA 102
0.0283
ALA 103
0.0527
GLU 104
0.0402
LEU 105
0.0315
ARG 106
0.0548
HIS 107
0.0647
VAL 108
0.0577
MET 109
0.0495
THR 110
0.0311
ASN 111
0.0698
LEU 112
0.0816
GLY 113
0.0614
GLU 114
0.0377
LYS 115
0.0198
LEU 116
0.0371
THR 117
0.0808
ASP 118
0.0713
GLU 119
0.0939
GLU 120
0.0579
VAL 121
0.0561
ASP 122
0.0687
GLU 123
0.0533
MET 124
0.0554
ILE 125
0.0444
ARG 126
0.0364
GLU 127
0.0359
ALA 128
0.0380
ASP 129
0.0311
ILE 130
0.0726
ASP 131
0.0477
GLY 132
0.0520
ASP 133
0.0466
GLY 134
0.0403
GLN 135
0.0288
VAL 136
0.0282
ASN 137
0.0247
TYR 138
0.0250
GLU 139
0.0383
GLU 140
0.0265
PHE 141
0.0361
VAL 142
0.0332
GLN 143
0.0300
MET 144
0.0328
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.