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 = 0.0748
LYS 1
0.0069
VAL 2
0.0159
PHE 3
0.0116
GLY 4
0.0110
ARG 5
0.0063
CYS 6
0.0144
GLU 7
0.0039
LEU 8
0.0051
ALA 9
0.0090
ALA 10
0.0113
ALA 11
0.0058
MET 12
0.0048
LYS 13
0.0068
ARG 14
0.0104
HIS 15
0.0094
GLY 16
0.0051
LEU 17
0.0100
ASP 18
0.0076
ASN 19
0.0253
TYR 20
0.0063
ARG 21
0.0240
GLY 22
0.0380
TYR 23
0.0188
SER 24
0.0197
LEU 25
0.0157
GLY 26
0.0107
ASN 27
0.0105
TRP 28
0.0157
VAL 29
0.0106
CYS 30
0.0091
ALA 31
0.0066
ALA 32
0.0065
LYS 33
0.0040
PHE 34
0.0125
GLU 35
0.0018
SER 36
0.0165
ASN 37
0.0160
PHE 38
0.0114
ASN 39
0.0192
SER 40
0.0124
GLN 41
0.0158
ALA 42
0.0198
THR 43
0.0144
ASN 44
0.0168
ARG 45
0.0136
ASN 46
0.0156
THR 47
0.0095
ASP 48
0.0219
GLY 49
0.0078
SER 50
0.0098
THR 51
0.0094
ASP 52
0.0100
TYR 53
0.0114
GLY 54
0.0145
ILE 55
0.0131
LEU 56
0.0071
GLN 57
0.0109
ILE 58
0.0065
ASN 59
0.0050
SER 60
0.0057
ARG 61
0.0065
TRP 62
0.0073
TRP 63
0.0116
CYS 64
0.0118
ASN 65
0.0181
ASP 66
0.0146
GLY 67
0.0350
ARG 68
0.0236
THR 69
0.0116
PRO 70
0.0205
GLY 71
0.0247
SER 72
0.0053
ARG 73
0.0170
ASN 74
0.0234
LEU 75
0.0263
CYS 76
0.0297
ASN 77
0.0180
ILE 78
0.0089
PRO 79
0.0228
CYS 80
0.0112
SER 81
0.0167
ALA 82
0.0088
LEU 83
0.0057
LEU 84
0.0044
SER 85
0.0125
SER 86
0.0234
ASP 87
0.0222
ILE 88
0.0151
THR 89
0.0152
ALA 90
0.0115
SER 91
0.0113
VAL 92
0.0158
ASN 93
0.0224
CYS 94
0.0174
ALA 95
0.0180
LYS 96
0.0299
LYS 97
0.0396
ILE 98
0.0170
VAL 99
0.0152
SER 100
0.0266
ASP 101
0.0182
GLY 102
0.0551
ASN 103
0.0337
GLY 104
0.0204
MET 105
0.0092
ASN 106
0.0257
ALA 107
0.0189
TRP 108
0.0125
VAL 109
0.0145
ALA 110
0.0169
TRP 111
0.0115
ARG 112
0.0143
ASN 113
0.0136
ARG 114
0.0157
CYS 115
0.0165
LYS 116
0.0219
GLY 117
0.0572
THR 118
0.0577
ASP 119
0.0148
VAL 120
0.0140
GLN 121
0.0094
ALA 122
0.0173
TRP 123
0.0160
ILE 124
0.0099
ARG 125
0.0185
GLY 126
0.0107
CYS 127
0.0162
ARG 128
0.0748
LEU 129
0.0275
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.