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 = 0.2859
PHE 1
0.1976
ALA 2
0.2859
SER 3
0.0955
LYS 4
0.0328
GLU 5
0.0178
TYR 6
0.0064
GLY 7
0.0051
VAL 8
0.0026
THR 9
0.0038
ILE 10
0.0041
GLY 11
0.0054
GLU 12
0.0039
SER 13
0.0038
ARG 14
0.0025
ILE 15
0.0023
ILE 16
0.0020
TYR 17
0.0017
PRO 18
0.0025
LEU 19
0.0024
ASP 20
0.0009
ALA 21
0.0020
ALA 22
0.0043
GLY 23
0.0049
VAL 24
0.0051
MET 25
0.0064
VAL 26
0.0056
SER 27
0.0061
SER 27
0.0062
VAL 28
0.0049
VAL 28
0.0049
VAL 28
0.0049
LYS 29
0.0050
ASN 30
0.0034
THR 31
0.0053
GLN 32
0.0045
ASP 33
0.0033
TYR 34
0.0015
PRO 35
0.0024
VAL 36
0.0030
LEU 37
0.0050
ILE 38
0.0044
GLN 39
0.0052
SER 40
0.0047
ARG 41
0.0048
ILE 42
0.0040
TYR 43
0.0035
ASP 44
0.0071
PRO 45
0.0053
PHE 46
0.0045
VAL 47
0.0062
VAL 48
0.0063
VAL 48
0.0063
THR 49
0.0080
PRO 50
0.0084
PRO 51
0.0072
LEU 52
0.0072
PHE 53
0.0075
ARG 54
0.0066
LEU 55
0.0053
ASP 56
0.0048
ALA 57
0.0034
LYS 58
0.0057
GLN 59
0.0067
GLN 60
0.0069
ASN 61
0.0076
SER 62
0.0076
SER 62
0.0076
LEU 63
0.0067
ARG 64
0.0070
ILE 65
0.0052
ALA 66
0.0049
GLN 67
0.0035
ALA 68
0.0049
GLY 69
0.0050
GLY 70
0.0052
VAL 71
0.0054
PHE 72
0.0059
PRO 73
0.0082
ARG 74
0.0090
ASP 75
0.0103
LYS 76
0.0078
GLU 77
0.0048
SER 78
0.0039
LEU 79
0.0024
LYS 80
0.0024
TRP 81
0.0023
LEU 82
0.0029
CYS 83
0.0030
VAL 84
0.0028
LYS 85
0.0029
GLY 86
0.0025
ILE 87
0.0043
PRO 88
0.0042
LYS 89
0.0752
ASP 90
0.0108
VAL 91
0.0509
GLY 92
0.0550
VAL 93
0.0443
PHE 94
0.0262
VAL 95
0.0090
GLN 96
0.0116
PHE 97
0.0087
ALA 98
0.0058
ILE 99
0.0029
ASN 100
0.0021
ASN 101
0.0011
CYS 102
0.0020
ILE 103
0.0020
LYS 104
0.0018
LEU 105
0.0014
LEU 106
0.0007
VAL 107
0.0017
ARG 108
0.0039
PRO 109
0.0061
ASN 110
0.0074
GLU 111
0.0104
LEU 112
0.0103
LYS 113
0.0124
GLY 114
0.0109
THR 115
0.0085
PRO 116
0.0066
ILE 117
0.0086
GLN 118
0.0107
PHE 119
0.0087
ALA 120
0.0071
GLU 121
0.0085
ASN 122
0.0080
LEU 123
0.0047
SER 124
0.0049
TRP 125
0.0027
LYS 126
0.0047
VAL 127
0.0064
ASP 128
0.0103
GLY 129
0.0141
GLY 130
0.0130
LYS 131
0.0104
LEU 132
0.0065
ILE 133
0.0059
ALA 134
0.0033
GLU 135
0.0057
ASN 136
0.0058
PRO 137
0.0089
SER 138
0.0081
PRO 139
0.0078
PHE 140
0.0049
TYR 141
0.0023
MET 142
0.0018
ASN 143
0.0024
ILE 144
0.0045
GLY 145
0.0078
GLU 146
0.0095
LEU 147
0.0082
THR 148
0.0095
PHE 149
0.0082
GLY 150
0.0099
GLY 151
0.0127
LYS 152
0.0137
SER 153
0.0135
ILE 154
0.0113
PRO 155
0.0118
SER 156
0.0079
HIS 157
0.0061
TYR 158
0.0029
ILE 159
0.0028
PRO 160
0.0048
PRO 161
0.0062
LYS 162
0.0089
SER 163
0.0082
THR 164
0.0070
TRP 165
0.0067
ALA 166
0.0085
PHE 167
0.0090
ASP 168
0.0122
LEU 169
0.0114
PRO 170
0.0137
ASN 171
0.0059
VAL 172
0.0054
SER 173
0.0078
TRP 174
0.0070
ARG 175
0.0083
ILE 176
0.0060
ILE 177
0.0064
ASN 178
0.0067
ASP 179
0.0057
GLN 180
0.0070
GLY 181
0.0066
GLY 182
0.0096
LEU 183
0.0109
ASP 184
0.0106
ARG 185
0.0124
LEU 186
0.0116
TYR 187
0.0094
SER 188
0.0085
LYS 189
0.0063
ASN 190
0.0046
VAL 191
0.0016
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.