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 = 0.0727
THR 1
0.0090
PRO 2
0.0062
THR 3
0.0044
LEU 4
0.0081
GLY 5
0.0072
PRO 6
0.0074
VAL 7
0.0078
THR 8
0.0077
PRO 9
0.0063
GLU 10
0.0065
ILE 11
0.0050
CYS 12
0.0052
LYS 13
0.0069
GLN 14
0.0066
ASP 15
0.0055
ILE 16
0.0046
VAL 17
0.0033
PHE 18
0.0025
ASP 19
0.0024
GLY 20
0.0024
ILE 21
0.0022
ALA 22
0.0029
GLN 23
0.0036
ILE 24
0.0044
ARG 25
0.0049
GLY 26
0.0050
GLU 27
0.0047
ILE 28
0.0034
PHE 29
0.0034
PHE 30
0.0028
PHE 31
0.0031
LYS 32
0.0035
ASP 33
0.0035
ARG 34
0.0045
PHE 35
0.0047
ILE 36
0.0041
TRP 37
0.0043
ARG 38
0.0044
THR 39
0.0043
VAL 40
0.0050
THR 41
0.0037
PRO 42
0.0023
ARG 43
0.0008
ASP 44
0.0023
LYS 45
0.0032
PRO 46
0.0039
MET 47
0.0055
GLY 48
0.0059
PRO 49
0.0053
LEU 50
0.0059
LEU 51
0.0047
VAL 52
0.0040
ALA 53
0.0041
THR 54
0.0050
PHE 55
0.0042
TRP 56
0.0030
PRO 57
0.0022
GLU 58
0.0019
LEU 59
0.0026
PRO 60
0.0027
GLU 61
0.0031
LYS 62
0.0027
ILE 63
0.0033
ASP 64
0.0033
ALA 65
0.0032
VAL 66
0.0034
TYR 67
0.0034
GLU 68
0.0037
ALA 69
0.0036
PRO 70
0.0027
GLN 71
0.0026
GLU 72
0.0038
GLU 73
0.0048
LYS 74
0.0042
ALA 75
0.0045
VAL 76
0.0046
PHE 77
0.0039
PHE 78
0.0040
ALA 79
0.0043
GLY 80
0.0057
ASN 81
0.0075
GLU 82
0.0044
TYR 83
0.0036
TRP 84
0.0015
ILE 85
0.0053
TYR 86
0.0032
SER 87
0.0045
ALA 88
0.0052
SER 89
0.0033
THR 90
0.0006
LEU 91
0.0051
GLU 92
0.0090
ARG 93
0.0672
GLY 94
0.0727
TYR 95
0.0092
PRO 96
0.0052
LYS 97
0.0016
PRO 98
0.0063
LEU 99
0.0063
THR 100
0.0081
SER 101
0.0068
LEU 102
0.0065
GLY 103
0.0079
LEU 104
0.0075
PRO 105
0.0096
PRO 106
0.0103
ASP 107
0.0103
VAL 108
0.0082
GLN 109
0.0081
ARG 110
0.0062
VAL 111
0.0042
ASP 112
0.0030
ALA 113
0.0023
ALA 114
0.0027
PHE 115
0.0025
ASN 116
0.0034
TRP 117
0.0046
SER 118
0.0055
LYS 119
0.0068
ASN 120
0.0072
LYS 121
0.0057
LYS 122
0.0057
THR 123
0.0047
TYR 124
0.0038
ILE 125
0.0036
PHE 126
0.0027
ALA 127
0.0035
GLY 128
0.0028
ASP 129
0.0016
LYS 130
0.0025
PHE 131
0.0033
TRP 132
0.0051
ARG 133
0.0055
TYR 134
0.0063
ASN 135
0.0076
GLU 136
0.0068
VAL 137
0.0085
LYS 138
0.0101
LYS 139
0.0086
LYS 140
0.0092
MET 141
0.0077
ASP 142
0.0079
PRO 143
0.0098
GLY 144
0.0085
PHE 145
0.0065
PRO 146
0.0052
LYS 147
0.0041
LEU 148
0.0024
ILE 149
0.0022
ALA 150
0.0032
ASP 151
0.0043
ALA 152
0.0048
TRP 153
0.0042
ASN 154
0.0055
ALA 155
0.0055
ILE 156
0.0037
PRO 157
0.0031
ASP 158
0.0019
ASN 159
0.0022
LEU 160
0.0016
ASP 161
0.0020
ALA 162
0.0013
VAL 163
0.0012
VAL 164
0.0019
ASP 165
0.0032
LEU 166
0.0030
GLN 167
0.0036
GLY 168
0.0043
GLY 169
0.0050
GLY 170
0.0063
HIS 171
0.0051
SER 172
0.0037
TYR 173
0.0026
PHE 174
0.0021
PHE 175
0.0020
LYS 176
0.0032
GLY 177
0.0043
ALA 178
0.0050
TYR 179
0.0047
TYR 180
0.0038
LEU 181
0.0045
LYS 182
0.0049
LEU 183
0.0055
GLU 184
0.0070
ASN 185
0.0066
GLN 186
0.0087
SER 187
0.0089
LEU 188
0.0070
LYS 189
0.0078
SER 190
0.0070
VAL 191
0.0077
LYS 192
0.0069
PHE 193
0.0065
GLY 194
0.0056
SER 195
0.0048
ILE 196
0.0031
LYS 197
0.0036
SER 198
0.0035
ASP 199
0.0026
TRP 200
0.0013
LEU 201
0.0023
GLY 202
0.0024
CYS 203
0.0038
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.