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 = 0.0755
LYS 1
0.0087
VAL 2
0.0080
PHE 3
0.0177
GLY 4
0.0169
ARG 5
0.0134
CYS 6
0.0079
GLU 7
0.0331
LEU 8
0.0287
ALA 9
0.0294
ALA 10
0.0542
ALA 11
0.0573
MET 12
0.0254
LYS 13
0.0243
ARG 14
0.0552
HIS 15
0.0231
GLY 16
0.0162
LEU 17
0.0097
ASP 18
0.0254
ASN 19
0.0315
TYR 20
0.0145
ARG 21
0.0200
GLY 22
0.0331
TYR 23
0.0247
SER 24
0.0207
LEU 25
0.0220
GLY 26
0.0130
ASN 27
0.0116
TRP 28
0.0071
VAL 29
0.0045
CYS 30
0.0124
ALA 31
0.0095
ALA 32
0.0042
LYS 33
0.0054
PHE 34
0.0094
GLU 35
0.0041
SER 36
0.0141
ASN 37
0.0241
PHE 38
0.0072
ASN 39
0.0142
THR 40
0.0036
GLN 41
0.0209
ALA 42
0.0182
THR 43
0.0151
ASN 44
0.0055
ARG 45
0.0095
ASN 46
0.0175
THR 47
0.0203
ASP 48
0.0398
GLY 49
0.0147
SER 50
0.0067
THR 51
0.0032
ASP 52
0.0035
TYR 53
0.0062
GLY 54
0.0067
ILE 55
0.0066
LEU 56
0.0078
GLN 57
0.0036
ILE 58
0.0080
ASN 59
0.0123
SER 60
0.0114
ARG 61
0.0256
TRP 62
0.0302
TRP 63
0.0238
CYS 64
0.0085
ASN 65
0.0209
ASP 66
0.0239
GLY 67
0.0603
ARG 68
0.0125
THR 69
0.0064
PRO 70
0.0510
GLY 71
0.0537
SER 72
0.0318
ARG 73
0.0371
ASN 74
0.0333
LEU 75
0.0252
CYS 76
0.0295
ASN 77
0.0077
ILE 78
0.0129
PRO 79
0.0433
CYS 80
0.0225
SER 81
0.0390
ALA 82
0.0269
LEU 83
0.0174
LEU 84
0.0188
SER 85
0.0246
SER 86
0.0136
ASP 87
0.0366
ILE 88
0.0442
THR 89
0.0670
ALA 90
0.0593
SER 91
0.0349
VAL 92
0.0390
ASN 93
0.0289
CYS 94
0.0190
ALA 95
0.0296
LYS 96
0.0336
LYS 97
0.0423
ILE 98
0.0274
VAL 99
0.0393
SER 100
0.0651
ASP 101
0.0494
GLY 102
0.0351
ASN 103
0.0596
GLY 104
0.0359
MET 105
0.0168
ASN 106
0.0181
ALA 107
0.0130
TRP 108
0.0059
VAL 109
0.0161
ALA 110
0.0104
TRP 111
0.0123
ARG 112
0.0119
ASN 113
0.0161
ARG 114
0.0160
CYS 115
0.0179
LYS 116
0.0180
GLY 117
0.0303
THR 118
0.0402
ASP 119
0.0755
VAL 120
0.0228
GLN 121
0.0250
ALA 122
0.0235
TRP 123
0.0188
ILE 124
0.0133
ARG 125
0.0131
GLY 126
0.0515
CYS 127
0.0182
ARG 128
0.0267
LEU 129
0.0095
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.