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 = 0.1034
LYS 1
0.0206
VAL 2
0.0261
PHE 3
0.0179
GLY 4
0.0399
ARG 5
0.0268
CYS 6
0.0257
GLU 7
0.0347
LEU 8
0.0080
ALA 9
0.0075
ALA 10
0.0155
ALA 11
0.0220
MET 12
0.0172
LYS 13
0.0236
ARG 14
0.0499
HIS 15
0.0325
GLY 16
0.0148
LEU 17
0.0122
ASP 18
0.0233
ASN 19
0.0518
TYR 20
0.0351
ARG 21
0.0712
GLY 22
0.1034
TYR 23
0.0389
SER 24
0.0168
LEU 25
0.0061
GLY 26
0.0183
ASN 27
0.0119
TRP 28
0.0076
VAL 29
0.0145
CYS 30
0.0127
ALA 31
0.0119
ALA 32
0.0205
LYS 33
0.0189
PHE 34
0.0213
GLU 35
0.0212
SER 36
0.0309
ASN 37
0.0303
PHE 38
0.0252
ASN 39
0.0291
THR 40
0.0258
GLN 41
0.0196
ALA 42
0.0160
THR 43
0.0034
ASN 44
0.0415
ARG 45
0.0428
ASN 46
0.0472
THR 47
0.0293
ASP 48
0.0100
GLY 49
0.0052
SER 50
0.0222
THR 51
0.0234
ASP 52
0.0324
TYR 53
0.0235
GLY 54
0.0171
ILE 55
0.0268
LEU 56
0.0197
GLN 57
0.0108
ILE 58
0.0165
ASN 59
0.0388
SER 60
0.0379
ARG 61
0.0254
TRP 62
0.0168
TRP 63
0.0131
CYS 64
0.0290
ASN 65
0.0328
ASP 66
0.0408
GLY 67
0.0466
ARG 68
0.0392
THR 69
0.0233
PRO 70
0.0228
GLY 71
0.0241
SER 72
0.0200
ARG 73
0.0175
ASN 74
0.0219
LEU 75
0.0098
CYS 76
0.0083
ASN 77
0.0140
ILE 78
0.0082
PRO 79
0.0178
CYS 80
0.0295
SER 81
0.0282
ALA 82
0.0183
LEU 83
0.0061
LEU 84
0.0094
SER 85
0.0271
SER 86
0.0241
ASP 87
0.0635
ILE 88
0.0492
THR 89
0.0612
ALA 90
0.0439
SER 91
0.0355
VAL 92
0.0458
ASN 93
0.0430
CYS 94
0.0270
ALA 95
0.0334
LYS 96
0.0228
LYS 97
0.0231
ILE 98
0.0221
VAL 99
0.0318
SER 100
0.0397
ASP 101
0.0299
GLY 102
0.0244
ASN 103
0.0170
GLY 104
0.0308
MET 105
0.0190
ASN 106
0.0093
ALA 107
0.0142
TRP 108
0.0141
VAL 109
0.0166
ALA 110
0.0154
TRP 111
0.0085
ARG 112
0.0078
ASN 113
0.0123
ARG 114
0.0101
CYS 115
0.0099
LYS 116
0.0229
GLY 117
0.0531
THR 118
0.0363
ASP 119
0.0400
VAL 120
0.0296
GLN 121
0.0430
ALA 122
0.0364
TRP 123
0.0263
ILE 124
0.0287
ARG 125
0.0410
GLY 126
0.0487
CYS 127
0.0233
ARG 128
0.0143
LEU 129
0.0073
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.