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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 = 0.2266
LEU 4
0.0994
THR 5
0.0977
GLU 6
0.0241
GLU 7
0.0426
GLN 8
0.0327
ILE 9
0.0476
ALA 10
0.0743
GLU 11
0.0658
PHE 12
0.0630
LYS 13
0.0589
GLU 14
0.0679
ALA 15
0.0516
PHE 16
0.0581
SER 17
0.1142
LEU 18
0.2120
PHE 19
0.0634
ASP 20
0.0900
LYS 21
0.0907
ASP 22
0.1954
GLY 23
0.0696
ASP 24
0.0248
GLY 25
0.0320
THR 26
0.0173
ILE 27
0.0175
THR 28
0.0406
THR 29
0.0728
LYS 30
0.0854
GLU 31
0.0554
LEU 32
0.0505
GLY 33
0.0558
THR 34
0.0465
VAL 35
0.0040
MET 36
0.0416
ARG 37
0.0539
SER 38
0.0332
LEU 39
0.1061
GLY 40
0.0629
GLN 41
0.0261
ASN 42
0.0297
PRO 43
0.0808
THR 44
0.0837
GLU 45
0.0445
ALA 46
0.0478
GLU 47
0.0140
LEU 48
0.0377
GLN 49
0.0487
ASP 50
0.0221
MET 51
0.0224
ILE 52
0.0452
ASN 53
0.0596
GLU 54
0.0431
VAL 55
0.0394
ASP 56
0.0269
ALA 57
0.0573
ASP 58
0.0410
GLY 59
0.0506
ASN 60
0.0446
GLY 61
0.1110
THR 62
0.0975
ILE 63
0.1165
ASP 64
0.0996
PHE 65
0.1202
PRO 66
0.0517
GLU 67
0.0969
PHE 68
0.0968
LEU 69
0.0712
THR 70
0.1073
MET 71
0.0346
MET 72
0.0564
ALA 73
0.0821
ARG 74
0.0557
LYS 75
0.0435
MET 76
0.0463
LYS 77
0.0517
ASP 78
0.0602
THR 79
0.0412
ASP 80
0.0534
SER 81
0.0539
GLU 82
0.0803
GLU 83
0.0425
GLU 84
0.0383
ILE 85
0.0598
ARG 86
0.0545
GLU 87
0.0564
ALA 88
0.0165
PHE 89
0.0387
ARG 90
0.0618
VAL 91
0.0540
PHE 92
0.0604
ASP 93
0.0226
LYS 94
0.0574
ASP 95
0.0891
GLY 96
0.1085
ASN 97
0.0671
GLY 98
0.0739
TYR 99
0.0847
ILE 100
0.0375
SER 101
0.1258
ALA 102
0.2196
ALA 103
0.1987
GLU 104
0.0847
LEU 105
0.1200
ARG 106
0.1108
HIS 107
0.0741
VAL 108
0.0872
MET 109
0.1091
THR 110
0.0991
ASN 111
0.1854
LEU 112
0.0281
GLY 113
0.2266
GLU 114
0.0971
LYS 115
0.0917
LEU 116
0.0918
THR 117
0.1198
ASP 118
0.0809
GLU 119
0.0709
GLU 120
0.0317
VAL 121
0.0981
ASP 122
0.1594
GLU 123
0.1446
MET 124
0.1427
ILE 125
0.1353
ARG 126
0.0851
GLU 127
0.0407
ALA 128
0.0398
ASP 129
0.0318
ILE 130
0.1034
ASP 131
0.0887
GLY 132
0.1416
ASP 133
0.0411
GLY 134
0.0429
GLN 135
0.0557
VAL 136
0.1548
ASN 137
0.0913
TYR 138
0.0698
GLU 139
0.0987
GLU 140
0.0301
PHE 141
0.0748
VAL 142
0.0715
GLN 143
0.0489
MET 144
0.0778
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.