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 = 0.5667
MET 1
0.0672
ILE 2
0.0425
SER 3
0.0234
LEU 4
0.0204
ILE 5
0.0236
ALA 6
0.0650
ALA 7
0.0658
LEU 8
0.0550
ALA 9
0.0532
VAL 10
0.0742
ASP 11
0.0889
ARG 12
0.0754
VAL 13
0.0583
ILE 14
0.0473
GLY 15
0.0305
PRO 21
0.0461
TRP 22
0.0917
ASN 23
0.0289
LEU 24
0.0752
PRO 25
0.1197
ALA 26
0.0890
ASP 27
0.0847
LEU 28
0.1094
ALA 29
0.0804
TRP 30
0.0588
PHE 31
0.0568
LYS 32
0.0586
ARG 33
0.0394
ASN 34
0.0094
THR 35
0.0241
LEU 36
0.0477
ASP 37
0.0523
LYS 38
0.0461
PRO 39
0.0351
VAL 40
0.0317
ILE 41
0.0278
MET 42
0.0345
GLY 43
0.0374
ARG 44
0.0530
HIS 45
0.0500
THR 46
0.0530
TRP 47
0.0511
GLU 48
0.0881
SER 49
0.1038
ILE 50
0.0417
GLY 51
0.0329
ARG 52
0.0772
PRO 53
0.0495
LEU 54
0.0437
PRO 55
0.0459
GLY 56
0.0467
ARG 57
0.0337
LYS 58
0.0201
ASN 59
0.0196
ILE 60
0.0286
ILE 61
0.0389
LEU 62
0.0406
SER 63
0.0464
SER 64
0.0497
GLN 65
0.0687
PRO 66
0.0746
GLY 67
0.0651
THR 68
0.0979
ASP 69
0.1353
ASP 70
0.1397
ARG 71
0.0737
VAL 72
0.0442
THR 73
0.0247
TRP 74
0.0371
VAL 75
0.0381
LYS 76
0.0516
SER 77
0.0446
VAL 78
0.0334
ASP 79
0.0437
GLU 80
0.0390
ALA 81
0.0359
ILE 82
0.0379
ALA 83
0.0483
ALA 84
0.0291
CYS 85
0.0368
GLY 86
0.0586
ASP 87
0.1091
VAL 88
0.0880
PRO 89
0.0904
GLU 90
0.0580
ILE 91
0.0418
MET 92
0.0174
VAL 93
0.0161
ILE 94
0.0335
GLY 95
0.0364
GLY 96
0.0360
GLY 97
0.0339
ARG 98
0.0391
VAL 99
0.0319
TYR 100
0.0362
GLU 101
0.0463
GLN 102
0.0463
PHE 103
0.0361
LEU 104
0.0413
PRO 105
0.0631
LYS 106
0.0545
ALA 107
0.0464
GLN 108
0.0466
LYS 109
0.0290
LEU 110
0.0173
TYR 111
0.0331
LEU 112
0.0676
THR 113
0.0647
HIS 114
0.0590
ILE 115
0.0400
ASP 116
0.0483
ALA 117
0.0497
GLU 118
0.0726
VAL 119
0.0608
GLU 120
0.0756
GLY 121
0.0574
ASP 122
0.0574
THR 123
0.0476
HIS 124
0.0551
PHE 125
0.0658
PRO 126
0.0280
ASP 127
0.0466
TYR 128
0.0939
GLU 129
0.0660
PRO 130
0.0522
ASP 131
0.0261
ASP 132
0.0122
TRP 133
0.0213
GLU 134
0.0364
SER 135
0.0380
VAL 136
0.0198
PHE 137
0.0725
SER 138
0.1923
GLU 139
0.3272
PHE 140
0.0516
HIS 141
0.0610
ASP 142
0.0541
ALA 143
0.0574
ASP 144
0.2367
ALA 145
0.5667
GLN 146
0.1290
ASN 147
0.0639
SER 148
0.0596
HIS 149
0.0290
SER 150
0.0279
TYR 151
0.0439
CYS 152
0.0528
PHE 153
0.0618
LYS 154
0.0186
ILE 155
0.0216
LEU 156
0.0078
GLU 157
0.0169
ARG 158
0.0293
ARG 159
0.0292
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).
Last modification: April 25th, 2023.