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 = 0.1084
PHE 1
0.0034
ALA 2
0.0040
SER 3
0.0038
LYS 4
0.0039
GLU 5
0.0036
TYR 6
0.0037
GLY 7
0.0039
VAL 8
0.0039
THR 9
0.0035
ILE 10
0.0031
GLY 11
0.0028
GLU 12
0.0023
SER 13
0.0025
ARG 14
0.0015
ILE 15
0.0009
ILE 16
0.0006
TYR 17
0.0007
PRO 18
0.0017
LEU 19
0.0025
ASP 20
0.0026
ALA 21
0.0015
ALA 22
0.0010
GLY 23
0.0007
VAL 24
0.0009
MET 25
0.0018
VAL 26
0.0023
SER 27
0.0030
SER 27
0.0030
VAL 28
0.0034
VAL 28
0.0034
VAL 28
0.0034
LYS 29
0.0038
ASN 30
0.0041
THR 31
0.0040
GLN 32
0.0042
ASP 33
0.0047
TYR 34
0.0048
PRO 35
0.0048
VAL 36
0.0046
LEU 37
0.0046
ILE 38
0.0041
GLN 39
0.0040
SER 40
0.0035
ARG 41
0.0034
ILE 42
0.0031
TYR 43
0.0034
ASP 44
0.0044
PRO 45
0.0037
PHE 46
0.0028
VAL 47
0.0029
VAL 48
0.0029
VAL 48
0.0028
THR 49
0.0031
PRO 50
0.0036
PRO 51
0.0037
LEU 52
0.0042
PHE 53
0.0044
ARG 54
0.0047
LEU 55
0.0045
ASP 56
0.0048
ALA 57
0.0048
LYS 58
0.0045
GLN 59
0.0045
GLN 60
0.0040
ASN 61
0.0038
SER 62
0.0031
SER 62
0.0031
LEU 63
0.0028
ARG 64
0.0022
ILE 65
0.0018
ALA 66
0.0017
GLN 67
0.0022
ALA 68
0.0029
GLY 69
0.0038
GLY 70
0.0041
VAL 71
0.0046
PHE 72
0.0043
PRO 73
0.0049
ARG 74
0.0052
ASP 75
0.0054
LYS 76
0.0041
GLU 77
0.0028
SER 78
0.0027
LEU 79
0.0021
LYS 80
0.0023
TRP 81
0.0025
LEU 82
0.0026
CYS 83
0.0032
VAL 84
0.0035
LYS 85
0.0040
GLY 86
0.0042
ILE 87
0.0044
PRO 88
0.0043
LYS 89
0.0240
ASP 90
0.1006
VAL 91
0.1011
GLY 92
0.0957
VAL 93
0.0108
PHE 94
0.1084
VAL 95
0.0106
GLN 96
0.0052
PHE 97
0.0045
ALA 98
0.0044
ILE 99
0.0042
ASN 100
0.0039
ASN 101
0.0035
CYS 102
0.0031
ILE 103
0.0023
LYS 104
0.0016
LEU 105
0.0012
LEU 106
0.0009
VAL 107
0.0017
ARG 108
0.0023
PRO 109
0.0035
ASN 110
0.0040
GLU 111
0.0053
LEU 112
0.0049
LYS 113
0.0056
GLY 114
0.0050
THR 115
0.0037
PRO 116
0.0028
ILE 117
0.0036
GLN 118
0.0046
PHE 119
0.0038
ALA 120
0.0029
GLU 121
0.0036
ASN 122
0.0036
LEU 123
0.0022
SER 124
0.0025
TRP 125
0.0016
LYS 126
0.0024
VAL 127
0.0027
ASP 128
0.0043
GLY 129
0.0057
GLY 130
0.0051
LYS 131
0.0041
LEU 132
0.0026
ILE 133
0.0026
ALA 134
0.0018
GLU 135
0.0029
ASN 136
0.0029
PRO 137
0.0042
SER 138
0.0038
PRO 139
0.0038
PHE 140
0.0024
TYR 141
0.0013
MET 142
0.0007
ASN 143
0.0007
ILE 144
0.0015
GLY 145
0.0030
GLU 146
0.0036
LEU 147
0.0029
THR 148
0.0033
PHE 149
0.0027
GLY 150
0.0033
GLY 151
0.0045
LYS 152
0.0049
SER 153
0.0049
ILE 154
0.0042
PRO 155
0.0045
SER 156
0.0031
HIS 157
0.0026
TYR 158
0.0015
ILE 159
0.0016
PRO 160
0.0026
PRO 161
0.0031
LYS 162
0.0043
SER 163
0.0040
THR 164
0.0034
TRP 165
0.0031
ALA 166
0.0036
PHE 167
0.0036
ASP 168
0.0047
LEU 169
0.0042
PRO 170
0.0050
ASN 171
0.0019
VAL 172
0.0017
SER 173
0.0027
TRP 174
0.0025
ARG 175
0.0031
ILE 176
0.0022
ILE 177
0.0026
ASN 178
0.0028
ASP 179
0.0024
GLN 180
0.0033
GLY 181
0.0031
GLY 182
0.0043
LEU 183
0.0044
ASP 184
0.0043
ARG 185
0.0049
LEU 186
0.0045
TYR 187
0.0037
SER 188
0.0033
LYS 189
0.0025
ASN 190
0.0019
VAL 191
0.0012
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.