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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 = 0.3007
ALA 1
0.0474
ASP 2
0.0769
GLN 3
0.0835
LEU 4
0.2060
THR 5
0.2016
GLU 6
0.1651
GLU 7
0.1588
GLN 8
0.1452
ILE 9
0.1206
ALA 10
0.0948
GLU 11
0.0996
PHE 12
0.0816
LYS 13
0.0556
GLU 14
0.0624
ALA 15
0.0697
PHE 16
0.0428
SER 17
0.0379
LEU 18
0.0580
PHE 19
0.0463
ASP 20
0.0395
LYS 21
0.0473
ASP 22
0.0416
GLY 23
0.0322
ASP 24
0.0357
GLY 25
0.0305
THR 26
0.0347
ILE 27
0.0429
THR 28
0.0366
THR 29
0.0338
LYS 30
0.0288
GLU 31
0.0317
LEU 32
0.0314
GLY 33
0.0249
THR 34
0.0242
VAL 35
0.0240
MET 36
0.0236
ARG 37
0.0201
SER 38
0.0178
LEU 39
0.0243
GLY 40
0.0418
GLN 41
0.0375
ASN 42
0.0266
PRO 43
0.0285
THR 44
0.0280
GLU 45
0.0330
ALA 46
0.0482
GLU 47
0.0469
LEU 48
0.0389
GLN 49
0.0481
ASP 50
0.0554
MET 51
0.0457
ILE 52
0.0423
ASN 53
0.0534
GLU 54
0.0529
VAL 55
0.0382
ASP 56
0.0427
ALA 57
0.0537
ASP 58
0.0612
GLY 59
0.0594
ASN 60
0.0566
GLY 61
0.0505
THR 62
0.0403
ILE 63
0.0349
ASP 64
0.0323
PHE 65
0.0448
PRO 66
0.0507
GLU 67
0.0373
PHE 68
0.0437
LEU 69
0.0590
THR 70
0.0547
MET 71
0.0449
MET 72
0.0719
ALA 73
0.0894
ARG 74
0.0699
SER 81
0.1463
GLU 82
0.1377
GLU 83
0.1321
GLU 84
0.1177
ILE 85
0.0975
ARG 86
0.0852
GLU 87
0.0742
ALA 88
0.0665
PHE 89
0.0447
ARG 90
0.0315
VAL 91
0.0454
PHE 92
0.0350
ASP 93
0.0340
LYS 94
0.0510
ASP 95
0.0663
GLY 96
0.0499
ASN 97
0.0717
GLY 98
0.0493
TYR 99
0.0321
ILE 100
0.0351
SER 101
0.0519
ALA 102
0.0619
ALA 103
0.0495
GLU 104
0.0338
LEU 105
0.0400
ARG 106
0.0387
HIS 107
0.0187
VAL 108
0.0229
MET 109
0.0402
THR 110
0.0345
ASN 111
0.0324
LEU 112
0.0445
GLY 113
0.0599
GLU 114
0.0623
LYS 115
0.0426
LEU 116
0.0602
THR 117
0.0915
ASP 118
0.1112
GLU 119
0.1382
GLU 120
0.1137
VAL 121
0.0836
ASP 122
0.1062
GLU 123
0.1266
MET 124
0.0962
ILE 125
0.0742
ARG 126
0.0989
GLU 127
0.1073
ALA 128
0.0704
ASP 129
0.0536
ILE 130
0.0614
ASP 131
0.0663
GLY 132
0.0783
ASP 133
0.0774
GLY 134
0.0799
GLN 135
0.0519
VAL 136
0.0270
ASN 137
0.0216
TYR 138
0.0562
GLU 139
0.1127
GLU 140
0.0684
PHE 141
0.0990
VAL 142
0.1619
GLN 143
0.1829
MET 144
0.1683
MET 145
0.2347
THR 146
0.2801
ALA 147
0.3007
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.