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 = 0.1503
HIS 3
0.0234
MET 4
0.0206
ALA 5
0.0167
ASP 6
0.0159
LEU 7
0.0116
SER 8
0.0092
LEU 9
0.0052
GLU 10
0.0044
LYS 11
0.0034
ALA 12
0.0068
ALA 13
0.0087
GLU 14
0.0103
VAL 15
0.0119
SER 16
0.0153
TRP 17
0.0177
GLU 18
0.0195
GLU 19
0.0229
GLU 20
0.0238
ALA 21
0.0207
GLU 22
0.0207
HIS 23
0.0196
SER 24
0.0181
GLY 25
0.0170
ALA 26
0.0174
SER 27
0.0196
HIS 28
0.0197
ASN 29
0.0209
ILE 30
0.0159
LEU 31
0.0162
VAL 32
0.0175
GLU 33
0.0479
VAL 34
0.0764
GLN 35
0.1088
ASP 36
0.1464
ASP 37
0.1503
GLY 38
0.1341
THR 39
0.0995
MET 40
0.0687
LYS 41
0.0351
ILE 42
0.0100
LYS 43
0.0238
VAL 63
0.0195
LEU 64
0.0136
TRP 65
0.0143
ASP 66
0.0132
THR 67
0.0113
PRO 68
0.0073
SER 69
0.0065
PRO 70
0.0083
GLY 71
0.0067
ILE 72
0.0051
TYR 73
0.0022
ARG 74
0.0046
ILE 75
0.0054
LEU 76
0.0095
GLN 77
0.0131
ARG 78
0.0169
GLY 79
0.0202
LEU 80
0.0247
LEU 81
0.0240
GLY 82
0.0200
ARG 83
0.0156
SER 84
0.0141
GLN 85
0.0098
VAL 86
0.0084
GLY 87
0.0046
VAL 88
0.0024
GLY 89
0.0020
VAL 90
0.0052
PHE 91
0.0070
GLN 92
0.0107
GLU 93
0.0137
GLY 94
0.0118
VAL 95
0.0111
PHE 96
0.0076
HIS 97
0.0069
THR 98
0.0040
MET 99
0.0035
MET 99
0.0035
TRP 100
0.0066
HIS 101
0.0059
VAL 102
0.0058
THR 103
0.0088
ARG 104
0.0109
ARG 104
0.0109
GLY 105
0.0128
ALA 106
0.0136
VAL 107
0.0140
LEU 108
0.0107
MET 109
0.0110
TYR 110
0.0079
GLN 111
0.0085
GLY 112
0.0128
LYS 113
0.0133
ARG 114
0.0146
LEU 115
0.0127
GLU 116
0.0151
PRO 117
0.0140
SER 118
0.0160
TRP 119
0.0151
ALA 120
0.0127
SER 121
0.0118
VAL 122
0.0100
LYS 123
0.0094
LYS 124
0.0084
ASP 125
0.0058
LEU 126
0.0074
ILE 127
0.0092
SER 128
0.0106
TYR 129
0.0116
GLY 130
0.0141
GLY 131
0.0161
GLY 132
0.0164
TRP 133
0.0141
ARG 134
0.0149
ARG 134
0.0149
PHE 135
0.0143
GLN 136
0.0178
GLY 137
0.0172
SER 138
0.0170
TRP 139
0.0166
ASN 140
0.0188
ALA 141
0.0191
GLY 142
0.0201
GLU 143
0.0197
GLU 144
0.0188
VAL 145
0.0170
GLN 146
0.0157
VAL 147
0.0127
ILE 148
0.0117
ALA 149
0.0106
VAL 150
0.0092
GLU 151
0.0110
PRO 152
0.0119
GLY 153
0.0145
LYS 154
0.0147
ASN 155
0.0140
PRO 156
0.0123
LYS 157
0.0148
ASN 158
0.0157
VAL 159
0.0163
GLN 160
0.0179
THR 161
0.0173
ALA 162
0.0180
PRO 163
0.0163
GLY 164
0.0167
THR 165
0.0160
PHE 166
0.0142
LYS 167
0.0146
THR 168
0.0134
GLY 171
0.0153
GLU 172
0.0156
VAL 173
0.0134
GLY 174
0.0139
ALA 175
0.0124
ILE 176
0.0128
ALA 177
0.0137
LEU 178
0.0135
ASP 179
0.0127
PHE 180
0.0118
LYS 181
0.0123
PRO 182
0.0102
GLY 183
0.0080
THR 184
0.0070
SER 185
0.0040
GLY 186
0.0027
SER 187
0.0061
PRO 188
0.0086
ILE 189
0.0118
VAL 190
0.0146
ASN 191
0.0179
ARG 192
0.0208
GLU 193
0.0206
GLY 194
0.0173
LYS 195
0.0164
ILE 196
0.0135
VAL 197
0.0141
GLY 198
0.0106
LEU 199
0.0073
TYR 200
0.0070
GLY 201
0.0045
ASN 202
0.0032
GLY 203
0.0060
VAL 204
0.0063
VAL 205
0.0092
THR 210
0.0135
TYR 211
0.0110
VAL 212
0.0106
SER 213
0.0083
ALA 214
0.0086
ILE 215
0.0101
ALA 216
0.0083
GLN 217
0.0113
ALA 218
0.0137
LYS 219
0.0176
ALA 220
0.0180
SER 221
0.0200
GLN 222
0.0247
GLU 223
0.0289
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.