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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 = 0.2225
LEU 4
0.0335
THR 5
0.0044
GLU 6
0.0260
GLU 7
0.0452
GLN 8
0.0452
ILE 9
0.0230
ALA 10
0.0351
GLU 11
0.0889
PHE 12
0.0827
LYS 13
0.0585
GLU 14
0.0496
ALA 15
0.0416
PHE 16
0.0682
SER 17
0.0789
LEU 18
0.0856
PHE 19
0.0461
ASP 20
0.0507
LYS 21
0.1165
ASP 22
0.0153
GLY 23
0.0359
ASP 24
0.0686
GLY 25
0.0769
THR 26
0.0782
ILE 27
0.1393
THR 28
0.0396
THR 29
0.0884
LYS 30
0.0890
GLU 31
0.0784
LEU 32
0.0732
GLY 33
0.0390
THR 34
0.0550
VAL 35
0.0408
MET 36
0.0758
ARG 37
0.0678
SER 38
0.0364
LEU 39
0.1281
GLY 40
0.0402
GLN 41
0.0500
ASN 42
0.0859
PRO 43
0.0154
THR 44
0.0606
GLU 45
0.0803
ALA 46
0.0681
GLU 47
0.0740
LEU 48
0.0400
GLN 49
0.1029
ASP 50
0.1178
MET 51
0.0920
ILE 52
0.0735
ASN 53
0.0643
GLU 54
0.0222
VAL 55
0.0399
ASP 56
0.0607
ALA 57
0.1844
ASP 58
0.0553
GLY 59
0.0714
ASN 60
0.0681
GLY 61
0.0617
THR 62
0.0263
ILE 63
0.0294
ASP 64
0.1228
PHE 65
0.0435
PRO 66
0.1580
GLU 67
0.0996
PHE 68
0.0877
LEU 69
0.0711
THR 70
0.2165
MET 71
0.1636
MET 72
0.1323
ALA 73
0.1225
ARG 74
0.1392
LYS 75
0.1650
MET 76
0.0739
LYS 77
0.0884
ASP 78
0.1319
THR 79
0.1416
ASP 80
0.1364
SER 81
0.1150
GLU 82
0.1140
GLU 83
0.0954
GLU 84
0.2172
ILE 85
0.1166
ARG 86
0.1175
GLU 87
0.0944
ALA 88
0.2225
PHE 89
0.1618
ARG 90
0.1274
VAL 91
0.1079
PHE 92
0.1189
ASP 93
0.0341
LYS 94
0.0349
ASP 95
0.0439
GLY 96
0.0595
ASN 97
0.0127
GLY 98
0.0289
TYR 99
0.0400
ILE 100
0.0416
SER 101
0.0442
ALA 102
0.0340
ALA 103
0.1043
GLU 104
0.0339
LEU 105
0.0561
ARG 106
0.0387
HIS 107
0.0879
VAL 108
0.0432
MET 109
0.0194
THR 110
0.0365
ASN 111
0.0265
LEU 112
0.0607
GLY 113
0.0433
GLU 114
0.0285
LYS 115
0.0478
LEU 116
0.0400
THR 117
0.0734
ASP 118
0.0598
GLU 119
0.0589
GLU 120
0.0480
VAL 121
0.0517
ASP 122
0.0815
GLU 123
0.0758
MET 124
0.0394
ILE 125
0.0353
ARG 126
0.0628
GLU 127
0.0840
ALA 128
0.0784
ASP 129
0.0686
ILE 130
0.1478
ASP 131
0.0777
GLY 132
0.1073
ASP 133
0.0760
GLY 134
0.0647
GLN 135
0.0396
VAL 136
0.0602
ASN 137
0.0461
TYR 138
0.0306
GLU 139
0.0581
GLU 140
0.0146
PHE 141
0.0410
VAL 142
0.0384
GLN 143
0.0305
MET 144
0.0404
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.