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 = 0.1738
PHE 1
0.1081
ALA 2
0.1738
SER 3
0.1171
LYS 4
0.0682
GLU 5
0.0503
TYR 6
0.0214
GLY 7
0.0119
VAL 8
0.0062
THR 9
0.0045
ILE 10
0.0016
GLY 11
0.0004
GLU 12
0.0011
SER 13
0.0023
ARG 14
0.0027
ILE 15
0.0032
ILE 16
0.0041
TYR 17
0.0046
PRO 18
0.0053
LEU 19
0.0053
ASP 20
0.0060
ALA 21
0.0062
ALA 22
0.0069
GLY 23
0.0065
VAL 24
0.0062
MET 25
0.0059
VAL 26
0.0058
SER 27
0.0047
SER 28
0.0044
VAL 29
0.0030
VAL 30
0.0024
VAL 31
0.0026
LYS 32
0.0032
ASN 33
0.0069
THR 34
0.0072
GLN 35
0.0148
ASP 36
0.0192
TYR 37
0.0226
PRO 38
0.0151
VAL 39
0.0103
LEU 40
0.0069
ILE 41
0.0056
GLN 42
0.0049
SER 43
0.0039
ARG 44
0.0039
ILE 45
0.0033
TYR 46
0.0029
ASP 47
0.0028
PRO 48
0.0035
PHE 49
0.0037
VAL 50
0.0039
VAL 51
0.0046
VAL 52
0.0044
THR 53
0.0054
PRO 54
0.0058
PRO 55
0.0050
LEU 56
0.0055
PHE 57
0.0069
ARG 58
0.0094
LEU 59
0.0097
ASP 60
0.0142
ALA 61
0.0155
LYS 62
0.0112
GLN 63
0.0097
GLN 64
0.0058
ASN 65
0.0054
SER 66
0.0050
SER 67
0.0057
LEU 68
0.0047
ARG 69
0.0053
ILE 70
0.0048
ALA 71
0.0051
GLN 72
0.0049
ALA 73
0.0051
GLY 74
0.0044
GLY 75
0.0036
VAL 76
0.0039
PHE 77
0.0039
PRO 78
0.0043
ARG 79
0.0049
ASP 80
0.0048
LYS 81
0.0044
GLU 82
0.0042
SER 83
0.0034
LEU 84
0.0028
LYS 85
0.0024
TRP 86
0.0023
LEU 87
0.0023
CYS 88
0.0033
VAL 89
0.0042
LYS 90
0.0062
GLY 91
0.0074
ILE 92
0.0080
PRO 93
0.0055
LYS 94
0.0138
ASP 95
0.0547
VAL 96
0.0777
GLY 97
0.1331
VAL 98
0.0756
PHE 99
0.0786
VAL 100
0.0390
GLN 101
0.0093
PHE 102
0.0092
ALA 103
0.0081
ILE 104
0.0091
ASN 105
0.0065
ASN 106
0.0046
CYS 107
0.0027
ILE 108
0.0018
LYS 109
0.0023
LEU 110
0.0029
LEU 111
0.0036
VAL 112
0.0041
ARG 113
0.0047
PRO 114
0.0052
ASN 115
0.0060
GLU 116
0.0060
LEU 117
0.0054
LYS 118
0.0060
GLY 119
0.0048
THR 120
0.0041
PRO 121
0.0036
ILE 122
0.0028
GLN 123
0.0029
PHE 124
0.0030
ALA 125
0.0021
GLU 126
0.0017
ASN 127
0.0028
LEU 128
0.0025
SER 129
0.0030
TRP 130
0.0027
LYS 131
0.0034
VAL 132
0.0029
ASP 133
0.0043
GLY 134
0.0041
GLY 135
0.0018
LYS 136
0.0025
LEU 137
0.0017
ILE 138
0.0031
ALA 139
0.0030
GLU 140
0.0038
ASN 141
0.0037
PRO 142
0.0042
SER 143
0.0040
PRO 144
0.0043
PHE 145
0.0042
TYR 146
0.0040
MET 147
0.0035
ASN 148
0.0036
ILE 149
0.0032
GLY 150
0.0038
GLU 151
0.0036
LEU 152
0.0030
THR 153
0.0033
PHE 154
0.0028
GLY 155
0.0046
GLY 156
0.0058
LYS 157
0.0055
SER 158
0.0053
ILE 159
0.0043
PRO 160
0.0053
SER 161
0.0041
HIS 162
0.0043
TYR 163
0.0041
ILE 164
0.0039
PRO 165
0.0045
PRO 166
0.0043
LYS 167
0.0049
SER 168
0.0050
THR 169
0.0049
TRP 170
0.0042
ALA 171
0.0039
PHE 172
0.0030
ASP 173
0.0029
LEU 174
0.0015
PRO 175
0.0018
ASN 176
0.0029
VAL 177
0.0016
SER 178
0.0020
TRP 179
0.0016
ARG 180
0.0021
ILE 181
0.0027
ILE 182
0.0036
ASN 183
0.0036
ASP 184
0.0041
GLN 185
0.0045
GLY 186
0.0041
GLY 187
0.0039
LEU 188
0.0033
ASP 189
0.0024
ARG 190
0.0016
LEU 191
0.0020
TYR 192
0.0010
SER 193
0.0022
LYS 194
0.0028
ASN 195
0.0045
VAL 196
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.