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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 = 0.2548
LEU 4
0.2548
THR 5
0.2338
GLU 6
0.1777
GLU 7
0.1282
GLN 8
0.1581
ILE 9
0.1153
ALA 10
0.0439
GLU 11
0.0838
PHE 12
0.0742
LYS 13
0.0069
GLU 14
0.0698
ALA 15
0.0864
PHE 16
0.0440
SER 17
0.0828
LEU 18
0.1075
PHE 19
0.0606
ASP 20
0.0631
LYS 21
0.0848
ASP 22
0.0817
GLY 23
0.0910
ASP 24
0.0905
GLY 25
0.0831
THR 26
0.0530
ILE 27
0.0238
THR 28
0.0377
THR 29
0.0557
LYS 30
0.0502
GLU 31
0.0212
LEU 32
0.0229
GLY 33
0.0320
THR 34
0.0126
VAL 35
0.0588
MET 36
0.0775
ARG 37
0.0533
SER 38
0.0758
LEU 39
0.1202
GLY 40
0.1167
GLN 41
0.1226
ASN 42
0.1058
PRO 43
0.1312
THR 44
0.1484
GLU 45
0.1337
ALA 46
0.1606
GLU 47
0.1471
LEU 48
0.1027
GLN 49
0.1073
ASP 50
0.1225
MET 51
0.0989
ILE 52
0.0619
ASN 53
0.0782
GLU 54
0.0879
VAL 55
0.0566
ASP 56
0.0358
ALA 57
0.0365
ASP 58
0.0230
GLY 59
0.0541
ASN 60
0.0610
GLY 61
0.0609
THR 62
0.0331
ILE 63
0.0101
ASP 64
0.0288
PHE 65
0.0520
PRO 66
0.0646
GLU 67
0.0469
PHE 68
0.0468
LEU 69
0.0712
THR 70
0.0945
MET 71
0.0817
MET 72
0.0656
ALA 73
0.0814
ARG 74
0.0985
LYS 75
0.0748
MET 76
0.0482
LYS 77
0.0627
ASP 78
0.0739
THR 79
0.0544
ASP 80
0.0321
SER 81
0.0515
GLU 82
0.0761
GLU 83
0.0704
GLU 84
0.0540
ILE 85
0.0671
ARG 86
0.0865
GLU 87
0.0843
ALA 88
0.0633
PHE 89
0.0646
ARG 90
0.0795
VAL 91
0.0710
PHE 92
0.0613
ASP 93
0.0590
LYS 94
0.0664
ASP 95
0.0671
GLY 96
0.0711
ASN 97
0.0562
GLY 98
0.0597
TYR 99
0.0390
ILE 100
0.0285
SER 101
0.0138
ALA 102
0.0233
ALA 103
0.0494
GLU 104
0.0464
LEU 105
0.0423
ARG 106
0.0543
HIS 107
0.0908
VAL 108
0.0995
MET 109
0.0914
THR 110
0.1173
ASN 111
0.1513
LEU 112
0.1495
GLY 113
0.1490
GLU 114
0.1017
LYS 115
0.0891
LEU 116
0.0474
THR 117
0.0623
ASP 118
0.0660
GLU 119
0.0694
GLU 120
0.0328
VAL 121
0.0199
ASP 122
0.0518
GLU 123
0.0654
MET 124
0.0502
ILE 125
0.0490
ARG 126
0.0790
GLU 127
0.0943
ALA 128
0.0838
ASP 129
0.0748
ILE 130
0.0856
ASP 131
0.0880
GLY 132
0.0816
ASP 133
0.0690
GLY 134
0.0576
GLN 135
0.0358
VAL 136
0.0489
ASN 137
0.0519
TYR 138
0.0615
GLU 139
0.0699
GLU 140
0.0670
PHE 141
0.0703
VAL 142
0.0826
GLN 143
0.0857
MET 144
0.0969
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.