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 = 0.2234
THR 1
0.2181
PRO 2
0.2234
THR 3
0.1132
LEU 4
0.0953
GLY 5
0.0521
PRO 6
0.0152
VAL 7
0.0086
THR 8
0.0103
PRO 9
0.0101
GLU 10
0.0102
ILE 11
0.0094
CYS 12
0.0103
LYS 13
0.0117
GLN 14
0.0107
ASP 15
0.0111
ILE 16
0.0099
VAL 17
0.0096
PHE 18
0.0080
ASP 19
0.0078
GLY 20
0.0060
ILE 21
0.0045
ALA 22
0.0027
GLN 23
0.0012
ILE 24
0.0028
ARG 25
0.0034
GLY 26
0.0016
GLU 27
0.0023
ILE 28
0.0031
PHE 29
0.0049
PHE 30
0.0063
PHE 31
0.0073
LYS 32
0.0087
ASP 33
0.0095
ARG 34
0.0091
PHE 35
0.0090
ILE 36
0.0081
TRP 37
0.0075
ARG 38
0.0061
THR 39
0.0045
VAL 40
0.0026
THR 41
0.0032
PRO 42
0.0043
ARG 43
0.0061
ASP 44
0.0060
LYS 45
0.0074
PRO 46
0.0068
MET 47
0.0078
GLY 48
0.0091
PRO 49
0.0097
LEU 50
0.0095
LEU 51
0.0097
VAL 52
0.0086
ALA 53
0.0097
THR 54
0.0093
PHE 55
0.0080
TRP 56
0.0090
PRO 57
0.0116
GLU 58
0.0123
LEU 59
0.0103
PRO 60
0.0112
GLU 61
0.0105
LYS 62
0.0099
ILE 63
0.0087
ASP 64
0.0078
ALA 65
0.0056
VAL 66
0.0045
TYR 67
0.0028
GLU 68
0.0034
ALA 69
0.0050
PRO 70
0.0057
GLN 71
0.0080
GLU 72
0.0082
GLU 73
0.0063
LYS 74
0.0067
ALA 75
0.0055
VAL 76
0.0059
PHE 77
0.0067
PHE 78
0.0073
ALA 79
0.0095
GLY 80
0.0107
ASN 81
0.0106
GLU 82
0.0105
TYR 83
0.0089
TRP 84
0.0093
ILE 85
0.0085
TYR 86
0.0083
SER 87
0.0084
ALA 88
0.0071
SER 89
0.0082
THR 90
0.0103
LEU 91
0.0112
GLU 92
0.0118
ARG 93
0.0150
GLY 94
0.0152
TYR 95
0.0127
PRO 96
0.0122
LYS 97
0.0120
PRO 98
0.0114
LEU 99
0.0089
THR 100
0.0096
SER 101
0.0106
LEU 102
0.0083
GLY 103
0.0076
LEU 104
0.0064
PRO 105
0.0072
PRO 106
0.0096
ASP 107
0.0090
VAL 108
0.0077
GLN 109
0.0096
ARG 110
0.0085
VAL 111
0.0061
ASP 112
0.0063
ALA 113
0.0042
ALA 114
0.0021
PHE 115
0.0002
ASN 116
0.0024
TRP 117
0.0040
SER 118
0.0059
LYS 119
0.0077
ASN 120
0.0076
LYS 121
0.0065
LYS 122
0.0052
THR 123
0.0030
TYR 124
0.0010
ILE 125
0.0017
PHE 126
0.0033
ALA 127
0.0053
GLY 128
0.0070
ASP 129
0.0066
LYS 130
0.0040
PHE 131
0.0019
TRP 132
0.0009
ARG 133
0.0028
TYR 134
0.0046
ASN 135
0.0070
GLU 136
0.0077
VAL 137
0.0103
LYS 138
0.0108
LYS 139
0.0096
LYS 140
0.0083
MET 141
0.0058
ASP 142
0.0059
PRO 143
0.0059
GLY 144
0.0042
PHE 145
0.0020
PRO 146
0.0002
LYS 147
0.0029
LEU 148
0.0051
ILE 149
0.0059
ALA 150
0.0084
ASP 151
0.0080
ALA 152
0.0072
TRP 153
0.0075
ASN 154
0.0101
ALA 155
0.0109
ILE 156
0.0087
PRO 157
0.0093
ASP 158
0.0083
ASN 159
0.0083
LEU 160
0.0072
ASP 161
0.0073
ALA 162
0.0053
VAL 163
0.0037
VAL 164
0.0025
ASP 165
0.0028
LEU 166
0.0029
GLN 167
0.0040
GLY 168
0.0062
GLY 169
0.0066
GLY 170
0.0077
HIS 171
0.0068
SER 172
0.0053
TYR 173
0.0056
PHE 174
0.0062
PHE 175
0.0072
LYS 176
0.0091
GLY 177
0.0102
ALA 178
0.0108
TYR 179
0.0103
TYR 180
0.0087
LEU 181
0.0090
LYS 182
0.0084
LEU 183
0.0085
GLU 184
0.0094
ASN 185
0.0083
GLN 186
0.0107
SER 187
0.0118
LEU 188
0.0099
LYS 189
0.0116
SER 190
0.0112
VAL 191
0.0117
LYS 192
0.0113
PHE 193
0.0113
GLY 194
0.0108
SER 195
0.0104
ILE 196
0.0088
LYS 197
0.0093
SER 198
0.0094
ASP 199
0.0083
TRP 200
0.0069
LEU 201
0.0077
GLY 202
0.0082
CYS 203
0.0095
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.