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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 = 0.3369
LEU 4
0.2211
THR 5
0.3301
GLU 6
0.3369
GLU 7
0.2143
GLN 8
0.1084
ILE 9
0.1284
ALA 10
0.2721
GLU 11
0.2511
PHE 12
0.1053
LYS 13
0.1319
GLU 14
0.1705
ALA 15
0.1410
PHE 16
0.0585
SER 17
0.0191
LEU 18
0.0748
PHE 19
0.0615
ASP 20
0.0546
LYS 21
0.0866
ASP 22
0.0939
GLY 23
0.0637
ASP 24
0.0849
GLY 25
0.0485
THR 26
0.0339
ILE 27
0.0345
THR 28
0.0291
THR 29
0.0243
LYS 30
0.0357
GLU 31
0.0487
LEU 32
0.0432
GLY 33
0.0301
THR 34
0.0467
VAL 35
0.0866
MET 36
0.0832
ARG 37
0.0654
SER 38
0.0962
LEU 39
0.1667
GLY 40
0.1697
GLN 41
0.1672
ASN 42
0.1378
PRO 43
0.1226
THR 44
0.1151
GLU 45
0.0808
ALA 46
0.0624
GLU 47
0.0596
LEU 48
0.0333
GLN 49
0.0078
ASP 50
0.0169
MET 51
0.0384
ILE 52
0.0353
ASN 53
0.0497
GLU 54
0.0631
VAL 55
0.0447
ASP 56
0.0357
ALA 57
0.0375
ASP 58
0.0391
GLY 59
0.0496
ASN 60
0.0443
GLY 61
0.0306
THR 62
0.0228
ILE 63
0.0170
ASP 64
0.0239
PHE 65
0.0386
PRO 66
0.0492
GLU 67
0.0228
PHE 68
0.0419
LEU 69
0.0630
THR 70
0.0533
MET 71
0.0592
MET 72
0.0803
ALA 73
0.0920
ARG 74
0.1041
LYS 75
0.0845
MET 76
0.0884
LYS 77
0.1286
ASP 78
0.0988
THR 79
0.0623
ASP 80
0.1018
SER 81
0.0891
GLU 82
0.0478
GLU 83
0.0799
GLU 84
0.0840
ILE 85
0.0605
ARG 86
0.0561
GLU 87
0.0590
ALA 88
0.0499
PHE 89
0.0298
ARG 90
0.0217
VAL 91
0.0440
PHE 92
0.0323
ASP 93
0.0217
LYS 94
0.0335
ASP 95
0.0299
GLY 96
0.0160
ASN 97
0.0160
GLY 98
0.0083
TYR 99
0.0070
ILE 100
0.0095
SER 101
0.0076
ALA 102
0.0089
ALA 103
0.0143
GLU 104
0.0173
LEU 105
0.0125
ARG 106
0.0057
HIS 107
0.0243
VAL 108
0.0381
MET 109
0.0296
THR 110
0.0110
ASN 111
0.0385
LEU 112
0.0629
GLY 113
0.0515
GLU 114
0.0618
LYS 115
0.0585
LEU 116
0.0522
THR 117
0.0557
ASP 118
0.0312
GLU 119
0.0286
GLU 120
0.0329
VAL 121
0.0194
ASP 122
0.0089
GLU 123
0.0150
MET 124
0.0200
ILE 125
0.0134
ARG 126
0.0160
GLU 127
0.0219
ALA 128
0.0101
ASP 129
0.0169
ILE 130
0.0268
ASP 131
0.0343
GLY 132
0.0330
ASP 133
0.0241
GLY 134
0.0190
GLN 135
0.0100
VAL 136
0.0070
ASN 137
0.0174
TYR 138
0.0261
GLU 139
0.0384
GLU 140
0.0215
PHE 141
0.0245
VAL 142
0.0415
GLN 143
0.0396
MET 144
0.0364
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.