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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 = 0.2269
LEU 4
0.0290
THR 5
0.0170
GLU 6
0.0276
GLU 7
0.0375
GLN 8
0.0118
ILE 9
0.0329
ALA 10
0.0316
GLU 11
0.0156
PHE 12
0.0484
LYS 13
0.0286
GLU 14
0.0235
ALA 15
0.0391
PHE 16
0.0568
SER 17
0.0523
LEU 18
0.0106
PHE 19
0.0104
ASP 20
0.0160
LYS 21
0.0235
ASP 22
0.0115
GLY 23
0.0119
ASP 24
0.0598
GLY 25
0.0696
THR 26
0.0327
ILE 27
0.0117
THR 28
0.1072
THR 29
0.0451
LYS 30
0.0307
GLU 31
0.0277
LEU 32
0.0220
GLY 33
0.0136
THR 34
0.0205
VAL 35
0.0178
MET 36
0.0136
ARG 37
0.0360
SER 38
0.0516
LEU 39
0.0302
GLY 40
0.0212
GLN 41
0.0184
ASN 42
0.0183
PRO 43
0.0389
THR 44
0.0267
GLU 45
0.0058
ALA 46
0.0127
GLU 47
0.0280
LEU 48
0.0318
GLN 49
0.0276
ASP 50
0.0380
MET 51
0.0795
ILE 52
0.0200
ASN 53
0.0314
GLU 54
0.0600
VAL 55
0.0312
ASP 56
0.0557
ALA 57
0.0309
ASP 58
0.0352
GLY 59
0.0207
ASN 60
0.0358
GLY 61
0.0245
THR 62
0.0297
ILE 63
0.0114
ASP 64
0.0522
PHE 65
0.0238
PRO 66
0.0392
GLU 67
0.0434
PHE 68
0.0436
LEU 69
0.0307
THR 70
0.0691
MET 71
0.0415
MET 72
0.0741
ALA 73
0.0603
ARG 74
0.0195
LYS 75
0.0721
MET 76
0.0561
LYS 77
0.0381
ASP 78
0.0475
THR 79
0.0286
ASP 80
0.0469
SER 81
0.0415
GLU 82
0.0481
GLU 83
0.0247
GLU 84
0.0338
ILE 85
0.0298
ARG 86
0.0142
GLU 87
0.0167
ALA 88
0.0490
PHE 89
0.0327
ARG 90
0.0649
VAL 91
0.0733
PHE 92
0.0680
ASP 93
0.0335
LYS 94
0.1377
ASP 95
0.0899
GLY 96
0.2269
ASN 97
0.1276
GLY 98
0.1191
TYR 99
0.1071
ILE 100
0.1089
SER 101
0.0212
ALA 102
0.1471
ALA 103
0.1718
GLU 104
0.1973
LEU 105
0.1807
ARG 106
0.1302
HIS 107
0.1183
VAL 108
0.0422
MET 109
0.1058
THR 110
0.1195
ASN 111
0.0944
LEU 112
0.0892
GLY 113
0.1309
GLU 114
0.1326
LYS 115
0.0672
LEU 116
0.1133
THR 117
0.1257
ASP 118
0.1422
GLU 119
0.1611
GLU 120
0.0546
VAL 121
0.0985
ASP 122
0.0857
GLU 123
0.1490
MET 124
0.1553
ILE 125
0.1098
ARG 126
0.0821
GLU 127
0.1089
ALA 128
0.2247
ASP 129
0.1049
ILE 130
0.1604
ASP 131
0.0763
GLY 132
0.1300
ASP 133
0.1445
GLY 134
0.0383
GLN 135
0.0957
VAL 136
0.0596
ASN 137
0.0534
TYR 138
0.0532
GLU 139
0.1690
GLU 140
0.1933
PHE 141
0.1481
VAL 142
0.1359
GLN 143
0.1494
MET 144
0.1858
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.