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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 = 0.3108
ALA 1
0.0023
ASP 2
0.0019
GLN 3
0.0073
LEU 4
0.0222
THR 5
0.0797
GLU 6
0.1015
GLU 7
0.0549
GLN 8
0.0685
ILE 9
0.0605
ALA 10
0.0377
GLU 11
0.0514
PHE 12
0.0412
LYS 13
0.0236
GLU 14
0.0471
ALA 15
0.0379
PHE 16
0.0243
SER 17
0.0671
LEU 18
0.0759
PHE 19
0.0240
ASP 20
0.0599
LYS 21
0.0576
ASP 22
0.0537
GLY 23
0.0139
ASP 24
0.0636
GLY 25
0.0983
THR 26
0.0578
ILE 27
0.0472
THR 28
0.0369
THR 29
0.0956
LYS 30
0.1497
GLU 31
0.0348
LEU 32
0.1051
GLY 33
0.1700
THR 34
0.0774
VAL 35
0.1785
MET 36
0.1286
ARG 37
0.0711
SER 38
0.1391
LEU 39
0.1122
GLY 40
0.3108
GLN 41
0.1525
ASN 42
0.2675
PRO 43
0.1297
THR 44
0.1390
GLU 45
0.0986
ALA 46
0.0756
GLU 47
0.0713
LEU 48
0.0625
GLN 49
0.1063
ASP 50
0.0683
MET 51
0.1349
ILE 52
0.1404
ASN 53
0.0994
GLU 54
0.1666
VAL 55
0.0652
ASP 56
0.0385
ALA 57
0.0596
ASP 58
0.0476
GLY 59
0.0360
ASN 60
0.0360
GLY 61
0.0413
THR 62
0.0687
ILE 63
0.0313
ASP 64
0.0180
PHE 65
0.0180
PRO 66
0.1318
GLU 67
0.0526
PHE 68
0.0193
LEU 69
0.0272
THR 70
0.0485
MET 71
0.0609
MET 72
0.1169
ALA 73
0.0688
ARG 74
0.1192
SER 81
0.0174
GLU 82
0.0488
GLU 83
0.0336
GLU 84
0.0366
ILE 85
0.0183
ARG 86
0.0232
GLU 87
0.0412
ALA 88
0.0346
PHE 89
0.0321
ARG 90
0.0360
VAL 91
0.0249
PHE 92
0.0718
ASP 93
0.0441
LYS 94
0.0525
ASP 95
0.0491
GLY 96
0.0285
ASN 97
0.0326
GLY 98
0.0747
TYR 99
0.1047
ILE 100
0.0942
SER 101
0.0419
ALA 102
0.0132
ALA 103
0.0330
GLU 104
0.0546
LEU 105
0.0262
ARG 106
0.0290
HIS 107
0.0975
VAL 108
0.0469
MET 109
0.0685
THR 110
0.0806
ASN 111
0.0979
LEU 112
0.1262
GLY 113
0.1447
GLU 114
0.0508
LYS 115
0.2564
LEU 116
0.1419
THR 117
0.1287
ASP 118
0.0326
GLU 119
0.0386
GLU 120
0.0638
VAL 121
0.1037
ASP 122
0.1058
GLU 123
0.0393
MET 124
0.1003
ILE 125
0.0807
ARG 126
0.0856
GLU 127
0.1475
ALA 128
0.0106
ASP 129
0.0144
ILE 130
0.0326
ASP 131
0.0367
GLY 132
0.0458
ASP 133
0.0199
GLY 134
0.0215
GLN 135
0.0244
VAL 136
0.0465
ASN 137
0.0443
TYR 138
0.0146
GLU 139
0.0648
GLU 140
0.0206
PHE 141
0.0104
VAL 142
0.0333
GLN 143
0.0408
MET 144
0.0186
MET 145
0.0300
THR 146
0.0287
ALA 147
0.0224
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.