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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 = 0.2514
LEU 4
0.0391
THR 5
0.0371
GLU 6
0.0302
GLU 7
0.0172
GLN 8
0.0157
ILE 9
0.0174
ALA 10
0.0092
GLU 11
0.0205
PHE 12
0.0240
LYS 13
0.0216
GLU 14
0.0252
ALA 15
0.0282
PHE 16
0.0217
SER 17
0.0215
LEU 18
0.0213
PHE 19
0.0155
ASP 20
0.0120
LYS 21
0.0163
ASP 22
0.0165
GLY 23
0.0144
ASP 24
0.0115
GLY 25
0.0060
THR 26
0.0051
ILE 27
0.0071
THR 28
0.0040
THR 29
0.0116
LYS 30
0.0180
GLU 31
0.0102
LEU 32
0.0084
GLY 33
0.0058
THR 34
0.0409
VAL 35
0.0582
MET 36
0.0501
ARG 37
0.0346
SER 38
0.0901
LEU 39
0.1003
GLY 40
0.0698
GLN 41
0.0537
ASN 42
0.0313
PRO 43
0.0721
THR 44
0.0719
GLU 45
0.0469
ALA 46
0.0358
GLU 47
0.0460
LEU 48
0.0330
GLN 49
0.0111
ASP 50
0.0449
MET 51
0.0623
ILE 52
0.0495
ASN 53
0.0759
GLU 54
0.1033
VAL 55
0.0861
ASP 56
0.0737
ALA 57
0.1071
ASP 58
0.1100
GLY 59
0.0938
ASN 60
0.0846
GLY 61
0.0548
THR 62
0.0341
ILE 63
0.0353
ASP 64
0.0178
PHE 65
0.0183
PRO 66
0.0226
GLU 67
0.0276
PHE 68
0.0443
LEU 69
0.0420
THR 70
0.0439
MET 71
0.0483
MET 72
0.0561
ALA 73
0.0459
ARG 74
0.0309
LYS 75
0.0338
MET 76
0.0399
LYS 77
0.0362
ASP 78
0.0276
THR 79
0.0201
ASP 80
0.0444
SER 81
0.0702
GLU 82
0.0660
GLU 83
0.0453
GLU 84
0.0740
ILE 85
0.0963
ARG 86
0.0684
GLU 87
0.0538
ALA 88
0.0702
PHE 89
0.0680
ARG 90
0.0365
VAL 91
0.0374
PHE 92
0.0269
ASP 93
0.0258
LYS 94
0.0332
ASP 95
0.0329
GLY 96
0.0243
ASN 97
0.0360
GLY 98
0.0392
TYR 99
0.0208
ILE 100
0.0323
SER 101
0.0345
ALA 102
0.0454
ALA 103
0.0583
GLU 104
0.0438
LEU 105
0.0173
ARG 106
0.0203
HIS 107
0.1031
VAL 108
0.1455
MET 109
0.1210
THR 110
0.0808
ASN 111
0.2141
LEU 112
0.2514
GLY 113
0.1718
GLU 114
0.1481
LYS 115
0.1114
LEU 116
0.1294
THR 117
0.1663
ASP 118
0.1206
GLU 119
0.1345
GLU 120
0.1312
VAL 121
0.0930
ASP 122
0.0425
GLU 123
0.0685
MET 124
0.1295
ILE 125
0.0853
ARG 126
0.1130
GLU 127
0.1961
ALA 128
0.1537
ASP 129
0.1186
ILE 130
0.2077
ASP 131
0.1964
GLY 132
0.1226
ASP 133
0.1122
GLY 134
0.0608
GLN 135
0.0443
VAL 136
0.0616
ASN 137
0.0315
TYR 138
0.0929
GLU 139
0.1547
GLU 140
0.0705
PHE 141
0.1427
VAL 142
0.2423
GLN 143
0.1937
MET 144
0.2103
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.