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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 = 0.2766
LEU 4
0.1624
THR 5
0.0743
GLU 6
0.1008
GLU 7
0.1272
GLN 8
0.0914
ILE 9
0.0990
ALA 10
0.0717
GLU 11
0.0254
PHE 12
0.0709
LYS 13
0.0231
GLU 14
0.0819
ALA 15
0.1012
PHE 16
0.1203
SER 17
0.0538
LEU 18
0.0954
PHE 19
0.1965
ASP 20
0.1084
LYS 21
0.1457
ASP 22
0.1228
GLY 23
0.0397
ASP 24
0.1214
GLY 25
0.1751
THR 26
0.1728
ILE 27
0.2162
THR 28
0.0526
THR 29
0.0667
LYS 30
0.1046
GLU 31
0.0893
LEU 32
0.0801
GLY 33
0.0801
THR 34
0.1030
VAL 35
0.0635
MET 36
0.0645
ARG 37
0.1130
SER 38
0.1999
LEU 39
0.1164
GLY 40
0.2766
GLN 41
0.1923
ASN 42
0.1610
PRO 43
0.1190
THR 44
0.1183
GLU 45
0.0977
ALA 46
0.1489
GLU 47
0.1424
LEU 48
0.1441
GLN 49
0.1520
ASP 50
0.1355
MET 51
0.2257
ILE 52
0.0818
ASN 53
0.1437
GLU 54
0.1535
VAL 55
0.0906
ASP 56
0.0718
ALA 57
0.0755
ASP 58
0.0755
GLY 59
0.0581
ASN 60
0.0659
GLY 61
0.0589
THR 62
0.0743
ILE 63
0.0631
ASP 64
0.0886
PHE 65
0.0884
PRO 66
0.0348
GLU 67
0.0227
PHE 68
0.0340
LEU 69
0.0441
THR 70
0.0397
MET 71
0.0730
MET 72
0.0744
ALA 73
0.0358
ARG 74
0.0525
LYS 75
0.0447
MET 76
0.0420
LYS 77
0.0741
ASP 78
0.0581
THR 79
0.0784
ASP 80
0.0860
SER 81
0.0646
GLU 82
0.0553
GLU 83
0.0710
GLU 84
0.0460
ILE 85
0.0232
ARG 86
0.0228
GLU 87
0.0258
ALA 88
0.0300
PHE 89
0.0279
ARG 90
0.0191
VAL 91
0.0194
PHE 92
0.0219
ASP 93
0.0347
LYS 94
0.0272
ASP 95
0.0380
GLY 96
0.0317
ASN 97
0.0022
GLY 98
0.0217
TYR 99
0.0099
ILE 100
0.0282
SER 101
0.0228
ALA 102
0.0167
ALA 103
0.0249
GLU 104
0.0282
LEU 105
0.0189
ARG 106
0.0071
HIS 107
0.0160
VAL 108
0.0128
MET 109
0.0126
THR 110
0.0157
ASN 111
0.0221
LEU 112
0.0205
GLY 113
0.0190
GLU 114
0.0142
LYS 115
0.0050
LEU 116
0.0113
THR 117
0.0118
ASP 118
0.0043
GLU 119
0.0100
GLU 120
0.0224
VAL 121
0.0187
ASP 122
0.0125
GLU 123
0.0084
MET 124
0.0177
ILE 125
0.0273
ARG 126
0.0196
GLU 127
0.0116
ALA 128
0.0087
ASP 129
0.0099
ILE 130
0.0245
ASP 131
0.0094
GLY 132
0.0277
ASP 133
0.0473
GLY 134
0.0191
GLN 135
0.0299
VAL 136
0.0170
ASN 137
0.0108
TYR 138
0.0171
GLU 139
0.0299
GLU 140
0.0157
PHE 141
0.0195
VAL 142
0.0369
GLN 143
0.0193
MET 144
0.0233
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.