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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 = 0.3312
ALA 1
0.0684
ASP 2
0.1165
GLN 3
0.2276
LEU 4
0.1010
THR 5
0.0878
GLU 6
0.0590
GLU 7
0.0879
GLN 8
0.0534
ILE 9
0.0249
ALA 10
0.0449
GLU 11
0.0252
PHE 12
0.0369
LYS 13
0.0480
GLU 14
0.0452
ALA 15
0.0435
PHE 16
0.0504
SER 17
0.0343
LEU 18
0.0232
PHE 19
0.0226
ASP 20
0.0226
LYS 21
0.0194
ASP 22
0.0512
GLY 23
0.0239
ASP 24
0.0371
GLY 25
0.0401
THR 26
0.0278
ILE 27
0.0181
THR 28
0.0157
THR 29
0.0100
LYS 30
0.0223
GLU 31
0.0190
LEU 32
0.0196
GLY 33
0.0243
THR 34
0.0228
VAL 35
0.0165
MET 36
0.0317
ARG 37
0.0311
SER 38
0.0193
LEU 39
0.0369
GLY 40
0.0389
GLN 41
0.0740
ASN 42
0.0909
PRO 43
0.0921
THR 44
0.0453
GLU 45
0.0765
ALA 46
0.1109
GLU 47
0.0979
LEU 48
0.0469
GLN 49
0.0851
ASP 50
0.1417
MET 51
0.1114
ILE 52
0.0662
ASN 53
0.0713
GLU 54
0.0997
VAL 55
0.0520
ASP 56
0.0295
ALA 57
0.0314
ASP 58
0.0579
GLY 59
0.0544
ASN 60
0.0692
GLY 61
0.0519
THR 62
0.0084
ILE 63
0.0384
ASP 64
0.0438
PHE 65
0.0488
PRO 66
0.0521
GLU 67
0.0520
PHE 68
0.0564
LEU 69
0.0338
THR 70
0.0302
MET 71
0.0681
MET 72
0.0413
ALA 73
0.0526
ARG 74
0.1623
SER 81
0.0963
GLU 82
0.1373
GLU 83
0.1105
GLU 84
0.0992
ILE 85
0.0770
ARG 86
0.0428
GLU 87
0.0603
ALA 88
0.0712
PHE 89
0.0474
ARG 90
0.0374
VAL 91
0.0490
PHE 92
0.0235
ASP 93
0.0438
LYS 94
0.0502
ASP 95
0.1300
GLY 96
0.0908
ASN 97
0.1089
GLY 98
0.1001
TYR 99
0.0661
ILE 100
0.0594
SER 101
0.0677
ALA 102
0.0717
ALA 103
0.0585
GLU 104
0.0402
LEU 105
0.0629
ARG 106
0.0606
HIS 107
0.0424
VAL 108
0.0452
MET 109
0.0517
THR 110
0.0460
ASN 111
0.0401
LEU 112
0.0409
GLY 113
0.0614
GLU 114
0.0649
LYS 115
0.0652
LEU 116
0.0526
THR 117
0.2231
ASP 118
0.3312
GLU 119
0.2175
GLU 120
0.0508
VAL 121
0.1252
ASP 122
0.0390
GLU 123
0.0570
MET 124
0.1205
ILE 125
0.0675
ARG 126
0.0499
GLU 127
0.1031
ALA 128
0.0943
ASP 129
0.0557
ILE 130
0.0689
ASP 131
0.1075
GLY 132
0.0565
ASP 133
0.0727
GLY 134
0.0383
GLN 135
0.0543
VAL 136
0.0567
ASN 137
0.0536
TYR 138
0.0547
GLU 139
0.0450
GLU 140
0.0374
PHE 141
0.0694
VAL 142
0.0811
GLN 143
0.1363
MET 144
0.2229
MET 145
0.1930
THR 146
0.0759
ALA 147
0.2492
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.