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 = 0.0919
LYS 1
0.0257
VAL 2
0.0067
PHE 3
0.0087
GLY 4
0.0423
ARG 5
0.0262
CYS 6
0.0109
GLU 7
0.0198
LEU 8
0.0060
ALA 9
0.0153
ALA 10
0.0206
ALA 11
0.0302
MET 12
0.0149
LYS 13
0.0097
ARG 14
0.0396
HIS 15
0.0217
GLY 16
0.0360
LEU 17
0.0205
ASP 18
0.0217
ASN 19
0.0273
TYR 20
0.0114
ARG 21
0.0051
GLY 22
0.0469
TYR 23
0.0166
SER 24
0.0184
LEU 25
0.0174
GLY 26
0.0099
ASN 27
0.0014
TRP 28
0.0110
VAL 29
0.0128
CYS 30
0.0092
ALA 31
0.0044
ALA 32
0.0067
LYS 33
0.0098
PHE 34
0.0200
GLU 35
0.0096
SER 36
0.0145
ASN 37
0.0277
PHE 38
0.0137
ASN 39
0.0197
THR 40
0.0166
GLN 41
0.0299
ALA 42
0.0228
THR 43
0.0291
ASN 44
0.0510
ARG 45
0.0327
ASN 46
0.0288
THR 47
0.0393
ASP 48
0.0248
GLY 49
0.0370
SER 50
0.0254
THR 51
0.0198
ASP 52
0.0204
TYR 53
0.0188
GLY 54
0.0191
ILE 55
0.0140
LEU 56
0.0135
GLN 57
0.0139
ILE 58
0.0170
ASN 59
0.0140
SER 60
0.0116
ARG 61
0.0097
TRP 62
0.0169
TRP 63
0.0044
CYS 64
0.0070
ASN 65
0.0115
ASP 66
0.0103
GLY 67
0.0787
ARG 68
0.0130
THR 69
0.0076
PRO 70
0.0126
GLY 71
0.0463
SER 72
0.0038
ARG 73
0.0246
ASN 74
0.0116
LEU 75
0.0143
CYS 76
0.0086
ASN 77
0.0261
ILE 78
0.0167
PRO 79
0.0260
CYS 80
0.0049
SER 81
0.0247
ALA 82
0.0169
LEU 83
0.0066
LEU 84
0.0080
SER 85
0.0161
SER 86
0.0300
ASP 87
0.0170
ILE 88
0.0113
THR 89
0.0197
ALA 90
0.0267
SER 91
0.0189
VAL 92
0.0190
ASN 93
0.0284
CYS 94
0.0153
ALA 95
0.0196
LYS 96
0.0204
LYS 97
0.0194
ILE 98
0.0220
VAL 99
0.0176
SER 100
0.0228
ASP 101
0.0287
GLY 102
0.0655
ASN 103
0.0231
GLY 104
0.0116
MET 105
0.0115
ASN 106
0.0168
ALA 107
0.0321
TRP 108
0.0308
VAL 109
0.0440
ALA 110
0.0274
TRP 111
0.0238
ARG 112
0.0159
ASN 113
0.0262
ARG 114
0.0377
CYS 115
0.0276
LYS 116
0.0379
GLY 117
0.0585
THR 118
0.0919
ASP 119
0.0468
VAL 120
0.0171
GLN 121
0.0221
ALA 122
0.0309
TRP 123
0.0260
ILE 124
0.0216
ARG 125
0.0253
GLY 126
0.0106
CYS 127
0.0478
ARG 128
0.0769
LEU 129
0.0473
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.