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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 = 0.1896
ALA 1
0.0498
ASP 2
0.0632
GLN 3
0.0647
LEU 4
0.0977
THR 5
0.0795
GLU 6
0.1385
GLU 7
0.0657
GLN 8
0.0797
ILE 9
0.0779
ALA 10
0.0903
GLU 11
0.0472
PHE 12
0.0965
LYS 13
0.1246
GLU 14
0.0801
ALA 15
0.0232
PHE 16
0.0908
SER 17
0.1339
LEU 18
0.1040
PHE 19
0.0425
ASP 20
0.0371
LYS 21
0.0334
ASP 22
0.0849
GLY 23
0.1143
ASP 24
0.1427
GLY 25
0.1091
THR 26
0.1018
ILE 27
0.1296
THR 28
0.0520
THR 29
0.0478
LYS 30
0.0408
GLU 31
0.0279
LEU 32
0.0647
GLY 33
0.0670
THR 34
0.0539
VAL 35
0.0478
MET 36
0.0194
ARG 37
0.0629
SER 38
0.0791
LEU 39
0.0698
GLY 40
0.0500
GLN 41
0.0223
ASN 42
0.0107
PRO 43
0.0340
THR 44
0.0518
GLU 45
0.1104
ALA 46
0.1165
GLU 47
0.0281
LEU 48
0.0929
GLN 49
0.0858
ASP 50
0.0795
MET 51
0.0878
ILE 52
0.0451
ASN 53
0.0348
GLU 54
0.0343
VAL 55
0.0310
ASP 56
0.0283
ALA 57
0.0476
ASP 58
0.0398
GLY 59
0.0310
ASN 60
0.0358
GLY 61
0.0325
THR 62
0.0068
ILE 63
0.0595
ASP 64
0.0744
PHE 65
0.0380
PRO 66
0.1168
GLU 67
0.0644
PHE 68
0.0418
LEU 69
0.0697
THR 70
0.0975
MET 71
0.0923
MET 72
0.0823
ALA 73
0.0317
ARG 74
0.0329
SER 81
0.0781
GLU 82
0.1012
GLU 83
0.0693
GLU 84
0.0919
ILE 85
0.1161
ARG 86
0.0849
GLU 87
0.1185
ALA 88
0.1896
PHE 89
0.1000
ARG 90
0.0685
VAL 91
0.0863
PHE 92
0.0688
ASP 93
0.0419
LYS 94
0.0474
ASP 95
0.0271
GLY 96
0.0663
ASN 97
0.0634
GLY 98
0.1098
TYR 99
0.0701
ILE 100
0.0927
SER 101
0.0773
ALA 102
0.0504
ALA 103
0.0831
GLU 104
0.0289
LEU 105
0.0318
ARG 106
0.1171
HIS 107
0.0562
VAL 108
0.0833
MET 109
0.1575
THR 110
0.0818
ASN 111
0.0976
LEU 112
0.1552
GLY 113
0.1061
GLU 114
0.0841
LYS 115
0.1043
LEU 116
0.0856
THR 117
0.0806
ASP 118
0.0318
GLU 119
0.0501
GLU 120
0.0879
VAL 121
0.0955
ASP 122
0.0719
GLU 123
0.0818
MET 124
0.1114
ILE 125
0.0996
ARG 126
0.0731
GLU 127
0.0711
ALA 128
0.0889
ASP 129
0.0995
ILE 130
0.1484
ASP 131
0.1140
GLY 132
0.1530
ASP 133
0.1708
GLY 134
0.0670
GLN 135
0.1559
VAL 136
0.0632
ASN 137
0.0432
TYR 138
0.0180
GLU 139
0.0999
GLU 140
0.0597
PHE 141
0.0551
VAL 142
0.0720
GLN 143
0.1049
MET 144
0.1025
MET 145
0.1306
THR 146
0.0679
ALA 147
0.1159
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.