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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 = 0.2391
ALA 1
0.0090
ASP 2
0.0149
GLN 3
0.1082
LEU 4
0.0408
THR 5
0.0819
GLU 6
0.0418
GLU 7
0.0846
GLN 8
0.0934
ILE 9
0.0613
ALA 10
0.0641
GLU 11
0.0779
PHE 12
0.0902
LYS 13
0.0598
GLU 14
0.0387
ALA 15
0.0646
PHE 16
0.0491
SER 17
0.0930
LEU 18
0.0919
PHE 19
0.0764
ASP 20
0.0080
LYS 21
0.0823
ASP 22
0.0832
GLY 23
0.1492
ASP 24
0.2374
GLY 25
0.1452
THR 26
0.1017
ILE 27
0.0833
THR 28
0.0525
THR 29
0.0807
LYS 30
0.0525
GLU 31
0.0880
LEU 32
0.1093
GLY 33
0.1004
THR 34
0.1288
VAL 35
0.1205
MET 36
0.0798
ARG 37
0.0894
SER 38
0.1101
LEU 39
0.0642
GLY 40
0.1443
GLN 41
0.0789
ASN 42
0.0494
PRO 43
0.1128
THR 44
0.0913
GLU 45
0.0753
ALA 46
0.0512
GLU 47
0.0544
LEU 48
0.0419
GLN 49
0.0393
ASP 50
0.0292
MET 51
0.0438
ILE 52
0.0198
ASN 53
0.0526
GLU 54
0.0821
VAL 55
0.0748
ASP 56
0.0444
ALA 57
0.0612
ASP 58
0.1592
GLY 59
0.0735
ASN 60
0.1942
GLY 61
0.0562
THR 62
0.0635
ILE 63
0.0601
ASP 64
0.0513
PHE 65
0.0577
PRO 66
0.0564
GLU 67
0.0214
PHE 68
0.0453
LEU 69
0.0421
THR 70
0.0140
MET 71
0.0313
MET 72
0.0388
ALA 73
0.0607
ARG 74
0.0358
SER 81
0.1070
GLU 82
0.0358
GLU 83
0.0468
GLU 84
0.0603
ILE 85
0.0362
ARG 86
0.0403
GLU 87
0.0338
ALA 88
0.0545
PHE 89
0.0196
ARG 90
0.0630
VAL 91
0.0945
PHE 92
0.0906
ASP 93
0.0497
LYS 94
0.0913
ASP 95
0.0598
GLY 96
0.1202
ASN 97
0.2391
GLY 98
0.1754
TYR 99
0.0806
ILE 100
0.1112
SER 101
0.0908
ALA 102
0.0686
ALA 103
0.0814
GLU 104
0.0843
LEU 105
0.0883
ARG 106
0.0732
HIS 107
0.0550
VAL 108
0.0972
MET 109
0.1091
THR 110
0.0727
ASN 111
0.1197
LEU 112
0.1494
GLY 113
0.1164
GLU 114
0.0817
LYS 115
0.1801
LEU 116
0.0665
THR 117
0.1306
ASP 118
0.0948
GLU 119
0.0679
GLU 120
0.0531
VAL 121
0.0318
ASP 122
0.0698
GLU 123
0.1030
MET 124
0.0836
ILE 125
0.0323
ARG 126
0.0687
GLU 127
0.0685
ALA 128
0.0399
ASP 129
0.0276
ILE 130
0.0641
ASP 131
0.1450
GLY 132
0.0599
ASP 133
0.1497
GLY 134
0.0647
GLN 135
0.0695
VAL 136
0.0312
ASN 137
0.0193
TYR 138
0.0262
GLU 139
0.0142
GLU 140
0.0150
PHE 141
0.0141
VAL 142
0.0204
GLN 143
0.0153
MET 144
0.0126
MET 145
0.0290
THR 146
0.0250
ALA 147
0.0295
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.