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 = 0.2275
MET 1
0.2275
ALA 2
0.0961
SER 3
0.0876
GLU 4
0.0463
THR 5
0.0169
ASN 6
0.0066
PRO 7
0.0083
THR 8
0.0074
PHE 9
0.0063
GLU 10
0.0055
VAL 11
0.0048
GLY 12
0.0033
ASP 13
0.0035
HIS 14
0.0025
GLU 15
0.0034
ALA 16
0.0047
PHE 17
0.0043
MET 18
0.0037
GLU 19
0.0052
PHE 20
0.0055
ALA 21
0.0048
LEU 22
0.0058
THR 23
0.0071
GLN 24
0.0067
ALA 25
0.0064
LYS 26
0.0080
ARG 27
0.0084
SER 28
0.0078
PRO 29
0.0090
PRO 30
0.0092
ALA 31
0.0089
GLY 32
0.0091
ASN 33
0.0077
LYS 34
0.0065
PHE 35
0.0061
CYS 36
0.0064
VAL 37
0.0049
GLY 38
0.0049
ALA 39
0.0040
VAL 40
0.0045
LEU 41
0.0046
VAL 42
0.0050
ASP 43
0.0058
ALA 44
0.0048
ALA 45
0.0059
LYS 46
0.0067
GLY 47
0.0058
LYS 48
0.0067
VAL 49
0.0063
LEU 50
0.0065
SER 51
0.0064
THR 52
0.0059
GLY 53
0.0056
TYR 54
0.0058
SER 55
0.0057
LEU 56
0.0067
GLU 57
0.0074
TYR 58
0.0076
PRO 59
0.0084
ARG 60
0.0077
ASP 61
0.0073
TYR 62
0.0075
LYS 63
0.0072
GLY 64
0.0062
ASP 65
0.0053
PRO 66
0.0056
GLY 67
0.0064
THR 68
0.0052
THR 69
0.0049
HIS 70
0.0040
ALA 71
0.0043
GLU 72
0.0033
GLN 73
0.0040
CYS 74
0.0054
CYS 75
0.0054
PHE 76
0.0054
ILE 77
0.0065
LYS 78
0.0074
ILE 79
0.0074
ALA 80
0.0077
ASP 81
0.0089
GLU 82
0.0094
HIS 83
0.0095
ASN 84
0.0100
LEU 85
0.0089
PRO 86
0.0076
GLU 87
0.0062
GLU 88
0.0061
ARG 89
0.0075
ILE 90
0.0071
HIS 91
0.0070
GLU 92
0.0086
VAL 93
0.0085
LEU 94
0.0072
PRO 95
0.0073
PRO 96
0.0071
ASP 97
0.0057
THR 98
0.0051
VAL 99
0.0035
LEU 100
0.0028
TYR 101
0.0025
THR 102
0.0025
THR 103
0.0035
MET 104
0.0031
GLU 105
0.0021
PRO 106
0.0009
CYS 107
0.0016
ASN 108
0.0017
GLU 109
0.0021
ARG 110
0.0023
LEU 111
0.0036
SER 112
0.0032
GLY 113
0.0016
ASN 114
0.0019
MET 115
0.0016
THR 116
0.0006
CYS 117
0.0012
ALA 118
0.0012
THR 119
0.0022
ARG 120
0.0029
ILE 121
0.0030
LEU 122
0.0038
ARG 123
0.0047
LEU 124
0.0053
LYS 125
0.0062
GLY 126
0.0057
ALA 127
0.0058
ILE 128
0.0042
LYS 129
0.0041
THR 130
0.0026
VAL 131
0.0013
TYR 132
0.0006
VAL 133
0.0014
GLY 134
0.0030
ILE 135
0.0039
ARG 136
0.0040
GLU 137
0.0044
PRO 138
0.0061
GLY 139
0.0066
THR 140
0.0072
PHE 141
0.0061
ILE 142
0.0053
ALA 143
0.0065
ASN 144
0.0057
ASN 145
0.0040
ASP 146
0.0040
GLY 147
0.0024
GLN 148
0.0028
GLU 149
0.0043
ARG 150
0.0038
LEU 151
0.0031
GLU 152
0.0042
ALA 153
0.0055
ASN 154
0.0053
GLY 155
0.0053
VAL 156
0.0037
LYS 157
0.0031
VAL 158
0.0019
VAL 159
0.0014
TYR 160
0.0021
PRO 161
0.0024
VAL 162
0.0033
GLU 163
0.0049
HIS 164
0.0056
TRP 165
0.0051
ARG 166
0.0055
ASP 167
0.0071
ARG 168
0.0069
ILE 169
0.0057
THR 170
0.0066
GLU 171
0.0080
ILE 172
0.0074
SER 173
0.0063
MET 174
0.0076
ALA 175
0.0088
GLY 176
0.0087
HIS 177
0.0090
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.