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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 = 0.2415
ALA 1
0.0435
ASP 2
0.0756
GLN 3
0.0829
LEU 4
0.2228
THR 5
0.2063
GLU 6
0.1632
GLU 7
0.1533
GLN 8
0.1485
ILE 9
0.1205
ALA 10
0.0865
GLU 11
0.0992
PHE 12
0.0843
LYS 13
0.0543
GLU 14
0.0618
ALA 15
0.0741
PHE 16
0.0459
SER 17
0.0404
LEU 18
0.0603
PHE 19
0.0498
ASP 20
0.0432
LYS 21
0.0531
ASP 22
0.0488
GLY 23
0.0364
ASP 24
0.0401
GLY 25
0.0304
THR 26
0.0358
ILE 27
0.0461
THR 28
0.0431
THR 29
0.0431
LYS 30
0.0320
GLU 31
0.0348
LEU 32
0.0362
GLY 33
0.0281
THR 34
0.0195
VAL 35
0.0237
MET 36
0.0320
ARG 37
0.0267
SER 38
0.0261
LEU 39
0.0396
GLY 40
0.0599
GLN 41
0.0515
ASN 42
0.0348
PRO 43
0.0380
THR 44
0.0390
GLU 45
0.0482
ALA 46
0.0685
GLU 47
0.0650
LEU 48
0.0533
GLN 49
0.0635
ASP 50
0.0743
MET 51
0.0584
ILE 52
0.0523
ASN 53
0.0639
GLU 54
0.0647
VAL 55
0.0438
ASP 56
0.0463
ALA 57
0.0575
ASP 58
0.0652
GLY 59
0.0661
ASN 60
0.0642
GLY 61
0.0614
THR 62
0.0456
ILE 63
0.0365
ASP 64
0.0285
PHE 65
0.0431
PRO 66
0.0564
GLU 67
0.0389
PHE 68
0.0530
LEU 69
0.0732
THR 70
0.0761
MET 71
0.0758
MET 72
0.1045
ALA 73
0.1221
ARG 74
0.1349
SER 81
0.2249
GLU 82
0.1847
GLU 83
0.1564
GLU 84
0.1446
ILE 85
0.1216
ARG 86
0.0955
GLU 87
0.0769
ALA 88
0.0831
PHE 89
0.0493
ARG 90
0.0292
VAL 91
0.0582
PHE 92
0.0415
ASP 93
0.0324
LYS 94
0.0506
ASP 95
0.0608
GLY 96
0.0449
ASN 97
0.0644
GLY 98
0.0420
TYR 99
0.0313
ILE 100
0.0375
SER 101
0.0494
ALA 102
0.0586
ALA 103
0.0473
GLU 104
0.0356
LEU 105
0.0391
ARG 106
0.0379
HIS 107
0.0197
VAL 108
0.0230
MET 109
0.0355
THR 110
0.0305
ASN 111
0.0315
LEU 112
0.0362
GLY 113
0.0550
GLU 114
0.0606
LYS 115
0.0440
LEU 116
0.0566
THR 117
0.0835
ASP 118
0.0991
GLU 119
0.1227
GLU 120
0.1031
VAL 121
0.0747
ASP 122
0.0947
GLU 123
0.1138
MET 124
0.0833
ILE 125
0.0658
ARG 126
0.0877
GLU 127
0.0915
ALA 128
0.0565
ASP 129
0.0500
ILE 130
0.0628
ASP 131
0.0670
GLY 132
0.0769
ASP 133
0.0765
GLY 134
0.0764
GLN 135
0.0515
VAL 136
0.0273
ASN 137
0.0218
TYR 138
0.0568
GLU 139
0.0975
GLU 140
0.0556
PHE 141
0.0853
VAL 142
0.1390
GLN 143
0.1488
MET 144
0.1324
MET 145
0.1921
THR 146
0.2309
ALA 147
0.2415
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.