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 = 0.1874
THR 1
0.1590
PRO 2
0.0873
THR 3
0.1363
LEU 4
0.1874
GLY 5
0.1813
PRO 6
0.1213
VAL 7
0.0358
THR 8
0.0173
PRO 9
0.0042
GLU 10
0.0017
ILE 11
0.0045
CYS 12
0.0056
LYS 13
0.0057
GLN 14
0.0071
ASP 15
0.0060
ILE 16
0.0051
VAL 17
0.0047
PHE 18
0.0042
ASP 19
0.0036
GLY 20
0.0039
ILE 21
0.0035
ALA 22
0.0030
GLN 23
0.0028
ILE 24
0.0030
ARG 25
0.0034
GLY 26
0.0029
GLU 27
0.0032
ILE 28
0.0033
PHE 29
0.0037
PHE 30
0.0038
PHE 31
0.0037
LYS 32
0.0033
ASP 33
0.0044
ARG 34
0.0030
PHE 35
0.0020
ILE 36
0.0031
TRP 37
0.0032
ARG 38
0.0033
THR 39
0.0038
VAL 40
0.0037
THR 41
0.0042
PRO 42
0.0042
ARG 43
0.0048
ASP 44
0.0048
LYS 45
0.0047
PRO 46
0.0038
MET 47
0.0027
GLY 48
0.0022
PRO 49
0.0023
LEU 50
0.0021
LEU 51
0.0023
VAL 52
0.0036
ALA 53
0.0042
THR 54
0.0042
PHE 55
0.0045
TRP 56
0.0048
PRO 57
0.0059
GLU 58
0.0059
LEU 59
0.0053
PRO 60
0.0054
GLU 61
0.0041
LYS 62
0.0040
ILE 63
0.0048
ASP 64
0.0042
ALA 65
0.0035
VAL 66
0.0031
TYR 67
0.0019
GLU 68
0.0018
ALA 69
0.0009
PRO 70
0.0022
GLN 71
0.0029
GLU 72
0.0026
GLU 73
0.0029
LYS 74
0.0026
ALA 75
0.0028
VAL 76
0.0027
PHE 77
0.0035
PHE 78
0.0039
ALA 79
0.0053
GLY 80
0.0064
ASN 81
0.0065
GLU 82
0.0052
TYR 83
0.0040
TRP 84
0.0039
ILE 85
0.0033
TYR 86
0.0038
SER 87
0.0039
ALA 88
0.0044
SER 89
0.0050
THR 90
0.0053
LEU 91
0.0050
GLU 92
0.0044
ARG 93
0.0048
GLY 94
0.0046
TYR 95
0.0045
PRO 96
0.0049
LYS 97
0.0045
PRO 98
0.0054
LEU 99
0.0049
THR 100
0.0056
SER 101
0.0042
LEU 102
0.0036
GLY 103
0.0053
LEU 104
0.0061
PRO 105
0.0079
PRO 106
0.0086
ASP 107
0.0094
VAL 108
0.0079
GLN 109
0.0079
ARG 110
0.0064
VAL 111
0.0047
ASP 112
0.0048
ALA 113
0.0034
ALA 114
0.0023
PHE 115
0.0010
ASN 116
0.0008
TRP 117
0.0019
SER 118
0.0029
LYS 119
0.0041
ASN 120
0.0048
LYS 121
0.0037
LYS 122
0.0035
THR 123
0.0022
TYR 124
0.0030
ILE 125
0.0036
PHE 126
0.0045
ALA 127
0.0062
GLY 128
0.0075
ASP 129
0.0077
LYS 130
0.0072
PHE 131
0.0058
TRP 132
0.0056
ARG 133
0.0049
TYR 134
0.0040
ASN 135
0.0043
GLU 136
0.0028
VAL 137
0.0043
LYS 138
0.0049
LYS 139
0.0035
LYS 140
0.0049
MET 141
0.0057
ASP 142
0.0068
PRO 143
0.0090
GLY 144
0.0095
PHE 145
0.0081
PRO 146
0.0079
LYS 147
0.0080
LEU 148
0.0080
ILE 149
0.0062
ALA 150
0.0069
ASP 151
0.0077
ALA 152
0.0062
TRP 153
0.0045
ASN 154
0.0044
ALA 155
0.0043
ILE 156
0.0042
PRO 157
0.0053
ASP 158
0.0064
ASN 159
0.0064
LEU 160
0.0048
ASP 161
0.0043
ALA 162
0.0033
VAL 163
0.0024
VAL 164
0.0018
ASP 165
0.0010
LEU 166
0.0023
GLN 167
0.0027
GLY 168
0.0039
GLY 169
0.0037
GLY 170
0.0031
HIS 171
0.0017
SER 172
0.0005
TYR 173
0.0019
PHE 174
0.0027
PHE 175
0.0038
LYS 176
0.0049
GLY 177
0.0053
ALA 178
0.0056
TYR 179
0.0051
TYR 180
0.0040
LEU 181
0.0028
LYS 182
0.0017
LEU 183
0.0004
GLU 184
0.0017
ASN 185
0.0025
GLN 186
0.0043
SER 187
0.0041
LEU 188
0.0032
LYS 189
0.0022
SER 190
0.0014
VAL 191
0.0010
LYS 192
0.0027
PHE 193
0.0041
GLY 194
0.0048
SER 195
0.0057
ILE 196
0.0052
LYS 197
0.0059
SER 198
0.0063
ASP 199
0.0053
TRP 200
0.0048
LEU 201
0.0050
GLY 202
0.0055
CYS 203
0.0060
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.