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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 = 0.2827
ALA 1
0.0067
ASP 2
0.0117
GLN 3
0.0149
LEU 4
0.0656
THR 5
0.0724
GLU 6
0.0615
GLU 7
0.0598
GLN 8
0.0422
ILE 9
0.0143
ALA 10
0.0358
GLU 11
0.0260
PHE 12
0.0362
LYS 13
0.0765
GLU 14
0.0766
ALA 15
0.0800
PHE 16
0.0788
SER 17
0.0863
LEU 18
0.0629
PHE 19
0.0170
ASP 20
0.0160
LYS 21
0.0630
ASP 22
0.0496
GLY 23
0.0398
ASP 24
0.0540
GLY 25
0.0700
THR 26
0.0580
ILE 27
0.0454
THR 28
0.0444
THR 29
0.0510
LYS 30
0.0656
GLU 31
0.0313
LEU 32
0.0334
GLY 33
0.0347
THR 34
0.1016
VAL 35
0.0602
MET 36
0.0432
ARG 37
0.0412
SER 38
0.0524
LEU 39
0.0650
GLY 40
0.0764
GLN 41
0.0678
ASN 42
0.0425
PRO 43
0.0267
THR 44
0.0417
GLU 45
0.0746
ALA 46
0.0572
GLU 47
0.0614
LEU 48
0.0477
GLN 49
0.0191
ASP 50
0.0506
MET 51
0.0866
ILE 52
0.0433
ASN 53
0.0550
GLU 54
0.0696
VAL 55
0.0668
ASP 56
0.0491
ALA 57
0.0585
ASP 58
0.0546
GLY 59
0.0772
ASN 60
0.1032
GLY 61
0.0437
THR 62
0.0399
ILE 63
0.0521
ASP 64
0.1758
PHE 65
0.0943
PRO 66
0.0301
GLU 67
0.0302
PHE 68
0.0459
LEU 69
0.0719
THR 70
0.1868
MET 71
0.0811
MET 72
0.0869
ALA 73
0.1017
ARG 74
0.0940
SER 81
0.2042
GLU 82
0.0471
GLU 83
0.0775
GLU 84
0.1153
ILE 85
0.1160
ARG 86
0.1239
GLU 87
0.1249
ALA 88
0.0326
PHE 89
0.1399
ARG 90
0.1887
VAL 91
0.0478
PHE 92
0.0398
ASP 93
0.0601
LYS 94
0.1534
ASP 95
0.0787
GLY 96
0.1122
ASN 97
0.0696
GLY 98
0.1365
TYR 99
0.0980
ILE 100
0.0865
SER 101
0.0638
ALA 102
0.0630
ALA 103
0.1097
GLU 104
0.0992
LEU 105
0.0898
ARG 106
0.1117
HIS 107
0.1006
VAL 108
0.0466
MET 109
0.1095
THR 110
0.0991
ASN 111
0.0728
LEU 112
0.0437
GLY 113
0.0620
GLU 114
0.0942
LYS 115
0.0807
LEU 116
0.0380
THR 117
0.0197
ASP 118
0.0403
GLU 119
0.0376
GLU 120
0.0610
VAL 121
0.0388
ASP 122
0.0602
GLU 123
0.0761
MET 124
0.0543
ILE 125
0.0352
ARG 126
0.0847
GLU 127
0.0565
ALA 128
0.0570
ASP 129
0.0884
ILE 130
0.2827
ASP 131
0.0990
GLY 132
0.1065
ASP 133
0.0839
GLY 134
0.0843
GLN 135
0.0906
VAL 136
0.0972
ASN 137
0.1159
TYR 138
0.2052
GLU 139
0.0689
GLU 140
0.0468
PHE 141
0.0476
VAL 142
0.1507
GLN 143
0.0940
MET 144
0.0417
MET 145
0.0694
THR 146
0.1609
ALA 147
0.0912
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.