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 = 0.0775
LYS 1
0.0260
VAL 2
0.0347
PHE 3
0.0296
GLU 4
0.0428
ARG 5
0.0249
CYS 6
0.0208
GLU 7
0.0256
LEU 8
0.0196
ALA 9
0.0184
ARG 10
0.0180
THR 11
0.0166
LEU 12
0.0160
LYS 13
0.0181
ARG 14
0.0178
LEU 15
0.0137
GLY 16
0.0189
MET 17
0.0164
ASP 18
0.0193
GLY 19
0.0226
TYR 20
0.0179
ARG 21
0.0212
GLY 22
0.0220
ILE 23
0.0144
SER 24
0.0163
LEU 25
0.0153
ALA 26
0.0096
ASN 27
0.0058
TRP 28
0.0110
MET 29
0.0146
CYS 30
0.0067
LEU 31
0.0103
ALA 32
0.0151
LYS 33
0.0126
TRP 34
0.0099
GLU 35
0.0152
SER 36
0.0205
GLY 37
0.0242
TYR 38
0.0229
ASN 39
0.0225
THR 40
0.0132
ARG 41
0.0153
ALA 42
0.0171
THR 43
0.0213
ASN 44
0.0157
TYR 45
0.0183
ASN 46
0.0126
ALA 47
0.0299
GLY 48
0.0375
ASP 49
0.0120
ARG 50
0.0082
SER 51
0.0111
THR 52
0.0158
ASP 53
0.0171
TYR 54
0.0173
GLY 55
0.0150
THR 56
0.0140
PHE 57
0.0142
GLN 58
0.0158
ILE 59
0.0160
ASN 60
0.0180
SER 61
0.0149
ARG 62
0.0162
TYR 63
0.0199
TRP 64
0.0131
CYS 65
0.0150
ASN 66
0.0152
ASP 67
0.0200
GLY 68
0.0199
LYS 69
0.0156
THR 70
0.0064
PRO 71
0.0161
GLY 72
0.0394
ALA 73
0.0171
VAL 74
0.0192
ASN 75
0.0145
ALA 76
0.0146
CYS 77
0.0125
HIS 78
0.0195
LEU 79
0.0185
SER 80
0.0193
CYS 81
0.0190
SER 82
0.0183
ALA 83
0.0160
LEU 84
0.0132
LEU 85
0.0126
GLN 86
0.0097
ASP 87
0.0159
ASN 88
0.0167
ILE 89
0.0033
ALA 90
0.0052
ASP 91
0.0092
ALA 92
0.0110
VAL 93
0.0143
ALA 94
0.0133
CYS 95
0.0144
ALA 96
0.0145
LYS 97
0.0157
ARG 98
0.0158
VAL 99
0.0138
VAL 100
0.0151
ARG 101
0.0198
ASP 102
0.0289
PRO 103
0.0775
GLN 104
0.0183
GLY 105
0.0142
ILE 106
0.0023
ARG 107
0.0131
ALA 108
0.0095
TRP 109
0.0139
VAL 110
0.0301
ALA 111
0.0192
TRP 112
0.0145
ARG 113
0.0201
ASN 114
0.0285
ARG 115
0.0154
CYS 116
0.0121
GLN 117
0.0170
ASN 118
0.0752
ARG 119
0.0199
ASP 120
0.0222
VAL 121
0.0113
ARG 122
0.0124
GLN 123
0.0059
TYR 124
0.0074
VAL 125
0.0078
GLN 126
0.0054
GLY 127
0.0087
CYS 128
0.0109
GLY 129
0.0103
VAL 130
0.0114
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.