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 = 0.1051
LYS 1
0.0378
VAL 2
0.0278
PHE 3
0.0226
GLY 4
0.0238
ARG 5
0.0265
CYS 6
0.0291
GLU 7
0.0291
LEU 8
0.0226
ALA 9
0.0192
ALA 10
0.0176
ALA 11
0.0254
MET 12
0.0166
LYS 13
0.0156
ARG 14
0.0273
HIS 15
0.0188
GLY 16
0.0115
LEU 17
0.0212
ASP 18
0.0220
ASN 19
0.0355
TYR 20
0.0362
ARG 21
0.0445
GLY 22
0.0473
TYR 23
0.0327
SER 24
0.0351
LEU 25
0.0230
GLY 26
0.0296
ASN 27
0.0282
TRP 28
0.0258
VAL 29
0.0236
CYS 30
0.0256
ALA 31
0.0225
ALA 32
0.0186
LYS 33
0.0221
PHE 34
0.0239
GLU 35
0.0149
SER 36
0.0145
ASN 37
0.0149
PHE 38
0.0157
ASN 39
0.0224
THR 40
0.0288
GLN 41
0.0341
ALA 42
0.0230
THR 43
0.0111
ASN 44
0.0050
ARG 45
0.0260
ASN 46
0.0264
THR 47
0.0583
ASP 48
0.0269
GLY 49
0.0217
SER 50
0.0195
THR 51
0.0159
ASP 52
0.0091
TYR 53
0.0109
GLY 54
0.0112
ILE 55
0.0118
LEU 56
0.0133
GLN 57
0.0087
ILE 58
0.0097
ASN 59
0.0142
SER 60
0.0149
ARG 61
0.0146
TRP 62
0.0135
TRP 63
0.0107
CYS 64
0.0135
ASN 65
0.0153
ASP 66
0.0196
GLY 67
0.0200
ARG 68
0.0170
THR 69
0.0124
PRO 70
0.0102
GLY 71
0.0104
SER 72
0.0073
ARG 73
0.0084
ASN 74
0.0110
LEU 75
0.0120
CYS 76
0.0132
ASN 77
0.0171
ILE 78
0.0154
PRO 79
0.0211
CYS 80
0.0197
SER 81
0.0296
ALA 82
0.0290
LEU 83
0.0207
LEU 84
0.0332
SER 85
0.0399
SER 86
0.0437
ASP 87
0.0424
ILE 88
0.0260
THR 89
0.0289
ALA 90
0.0228
SER 91
0.0170
VAL 92
0.0146
ASN 93
0.0116
CYS 94
0.0147
ALA 95
0.0227
LYS 96
0.0264
LYS 97
0.0244
ILE 98
0.0225
VAL 99
0.0299
SER 100
0.0388
ASP 101
0.0293
GLY 102
0.0299
ASN 103
0.0216
GLY 104
0.0252
MET 105
0.0202
ASN 106
0.0255
ALA 107
0.0359
TRP 108
0.0324
VAL 109
0.0465
ALA 110
0.0337
TRP 111
0.0220
ARG 112
0.0321
ASN 113
0.0492
ARG 114
0.0247
CYS 115
0.0117
LYS 116
0.0212
GLY 117
0.1051
THR 118
0.0233
ASP 119
0.0936
VAL 120
0.0372
GLN 121
0.0345
ALA 122
0.0320
TRP 123
0.0241
ILE 124
0.0210
ARG 125
0.0569
GLY 126
0.0682
CYS 127
0.0318
ARG 128
0.0399
LEU 129
0.0659
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.