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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 = 0.2633
LEU 4
0.0674
THR 5
0.0128
GLU 6
0.0357
GLU 7
0.0509
GLN 8
0.0581
ILE 9
0.0615
ALA 10
0.0783
GLU 11
0.0839
PHE 12
0.0258
LYS 13
0.0457
GLU 14
0.0350
ALA 15
0.0553
PHE 16
0.0288
SER 17
0.0327
LEU 18
0.0344
PHE 19
0.0237
ASP 20
0.0135
LYS 21
0.0195
ASP 22
0.0194
GLY 23
0.0283
ASP 24
0.0568
GLY 25
0.0569
THR 26
0.0292
ILE 27
0.0128
THR 28
0.0279
THR 29
0.0107
LYS 30
0.0289
GLU 31
0.0170
LEU 32
0.0130
GLY 33
0.0077
THR 34
0.0252
VAL 35
0.0233
MET 36
0.0089
ARG 37
0.0098
SER 38
0.0255
LEU 39
0.0238
GLY 40
0.0432
GLN 41
0.0239
ASN 42
0.0380
PRO 43
0.0141
THR 44
0.0308
GLU 45
0.0346
ALA 46
0.0124
GLU 47
0.0249
LEU 48
0.0414
GLN 49
0.0351
ASP 50
0.0403
MET 51
0.0597
ILE 52
0.0313
ASN 53
0.0102
GLU 54
0.0477
VAL 55
0.0763
ASP 56
0.0419
ALA 57
0.0531
ASP 58
0.0245
GLY 59
0.0141
ASN 60
0.0443
GLY 61
0.0391
THR 62
0.0489
ILE 63
0.0545
ASP 64
0.0162
PHE 65
0.0623
PRO 66
0.0893
GLU 67
0.0271
PHE 68
0.0325
LEU 69
0.0245
THR 70
0.0356
MET 71
0.0341
MET 72
0.0496
ALA 73
0.0158
ARG 74
0.0098
LYS 75
0.0108
MET 76
0.0625
LYS 77
0.0525
ASP 78
0.0434
THR 79
0.0148
ASP 80
0.0546
SER 81
0.0524
GLU 82
0.0452
GLU 83
0.0535
GLU 84
0.0267
ILE 85
0.0475
ARG 86
0.0224
GLU 87
0.0416
ALA 88
0.0475
PHE 89
0.0458
ARG 90
0.0799
VAL 91
0.0770
PHE 92
0.1037
ASP 93
0.0960
LYS 94
0.0632
ASP 95
0.1048
GLY 96
0.0883
ASN 97
0.1485
GLY 98
0.1340
TYR 99
0.2474
ILE 100
0.0838
SER 101
0.0990
ALA 102
0.1835
ALA 103
0.0580
GLU 104
0.0555
LEU 105
0.0823
ARG 106
0.2633
HIS 107
0.2234
VAL 108
0.0602
MET 109
0.1498
THR 110
0.1540
ASN 111
0.1350
LEU 112
0.1186
GLY 113
0.1030
GLU 114
0.1248
LYS 115
0.0823
LEU 116
0.1036
THR 117
0.1192
ASP 118
0.0480
GLU 119
0.0811
GLU 120
0.1255
VAL 121
0.0707
ASP 122
0.1304
GLU 123
0.1043
MET 124
0.0701
ILE 125
0.1796
ARG 126
0.1952
GLU 127
0.2066
ALA 128
0.1196
ASP 129
0.1246
ILE 130
0.1497
ASP 131
0.1349
GLY 132
0.1013
ASP 133
0.1918
GLY 134
0.1205
GLN 135
0.0675
VAL 136
0.1085
ASN 137
0.0893
TYR 138
0.0656
GLU 139
0.0744
GLU 140
0.0419
PHE 141
0.0517
VAL 142
0.1243
GLN 143
0.1160
MET 144
0.0697
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.