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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 = 0.2890
LEU 4
0.0474
THR 5
0.0200
GLU 6
0.0261
GLU 7
0.0173
GLN 8
0.0047
ILE 9
0.0127
ALA 10
0.0045
GLU 11
0.0397
PHE 12
0.0535
LYS 13
0.0314
GLU 14
0.0118
ALA 15
0.0259
PHE 16
0.0507
SER 17
0.0261
LEU 18
0.0356
PHE 19
0.0222
ASP 20
0.0190
LYS 21
0.0185
ASP 22
0.0269
GLY 23
0.0295
ASP 24
0.0509
GLY 25
0.0298
THR 26
0.0271
ILE 27
0.0284
THR 28
0.1021
THR 29
0.0877
LYS 30
0.0374
GLU 31
0.0235
LEU 32
0.0497
GLY 33
0.0880
THR 34
0.1280
VAL 35
0.0927
MET 36
0.0615
ARG 37
0.0578
SER 38
0.1251
LEU 39
0.0878
GLY 40
0.0235
GLN 41
0.0270
ASN 42
0.0339
PRO 43
0.0323
THR 44
0.0270
GLU 45
0.0340
ALA 46
0.0559
GLU 47
0.0370
LEU 48
0.0763
GLN 49
0.0397
ASP 50
0.0441
MET 51
0.0109
ILE 52
0.0539
ASN 53
0.0432
GLU 54
0.0660
VAL 55
0.0234
ASP 56
0.0094
ALA 57
0.0380
ASP 58
0.0198
GLY 59
0.0342
ASN 60
0.0267
GLY 61
0.0139
THR 62
0.0175
ILE 63
0.0264
ASP 64
0.0459
PHE 65
0.0315
PRO 66
0.0525
GLU 67
0.0725
PHE 68
0.0721
LEU 69
0.0335
THR 70
0.0701
MET 71
0.0738
MET 72
0.1314
ALA 73
0.1058
ARG 74
0.0589
LYS 75
0.0731
MET 76
0.1576
LYS 77
0.0928
ASP 78
0.2491
THR 79
0.2890
ASP 80
0.1109
SER 81
0.2826
GLU 82
0.2376
GLU 83
0.1089
GLU 84
0.1414
ILE 85
0.0504
ARG 86
0.0564
GLU 87
0.0669
ALA 88
0.1432
PHE 89
0.0519
ARG 90
0.1096
VAL 91
0.0499
PHE 92
0.0798
ASP 93
0.0322
LYS 94
0.0624
ASP 95
0.0371
GLY 96
0.0681
ASN 97
0.0504
GLY 98
0.0362
TYR 99
0.0269
ILE 100
0.0085
SER 101
0.0142
ALA 102
0.0181
ALA 103
0.0260
GLU 104
0.0334
LEU 105
0.0462
ARG 106
0.1177
HIS 107
0.0788
VAL 108
0.0088
MET 109
0.1407
THR 110
0.1388
ASN 111
0.0856
LEU 112
0.0246
GLY 113
0.0619
GLU 114
0.0855
LYS 115
0.0271
LEU 116
0.0958
THR 117
0.0566
ASP 118
0.0584
GLU 119
0.0480
GLU 120
0.0421
VAL 121
0.0611
ASP 122
0.0861
GLU 123
0.1296
MET 124
0.1360
ILE 125
0.1705
ARG 126
0.1677
GLU 127
0.0849
ALA 128
0.0890
ASP 129
0.0299
ILE 130
0.0557
ASP 131
0.0555
GLY 132
0.0311
ASP 133
0.0807
GLY 134
0.0699
GLN 135
0.0486
VAL 136
0.0261
ASN 137
0.0254
TYR 138
0.0465
GLU 139
0.1268
GLU 140
0.0778
PHE 141
0.0321
VAL 142
0.1001
GLN 143
0.2512
MET 144
0.1402
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.