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 = 0.0855
ASP 86
0.0058
ILE 87
0.0046
GLU 88
0.0059
ALA 89
0.0054
GLN 90
0.0039
LYS 91
0.0033
ASN 92
0.0039
TYR 93
0.0024
PHE 94
0.0022
ARG 95
0.0031
MET 96
0.0035
TRP 97
0.0024
GLN 98
0.0024
LYS 99
0.0041
ALA 100
0.0044
HIS 101
0.0040
LEU 102
0.0069
ALA 103
0.0069
TRP 104
0.0039
LEU 105
0.0061
ASN 106
0.0084
GLN 107
0.0299
GLY 108
0.0662
LYS 109
0.0855
VAL 110
0.0392
LEU 111
0.0498
PRO 112
0.0382
GLN 113
0.0442
ASN 114
0.0229
MET 115
0.0163
THR 116
0.0095
THR 117
0.0050
THR 118
0.0124
HIS 119
0.0099
ALA 120
0.0080
VAL 121
0.0137
ALA 122
0.0126
ILE 123
0.0096
LEU 124
0.0131
PHE 125
0.0156
TYR 126
0.0107
THR 127
0.0116
LEU 128
0.0177
ASN 129
0.0202
SER 130
0.0215
ASN 131
0.0179
VAL 132
0.0127
HIS 133
0.0105
SER 134
0.0144
ASP 135
0.0113
PHE 136
0.0052
THR 137
0.0096
ARG 138
0.0168
ALA 139
0.0106
MET 140
0.0128
ALA 141
0.0243
SER 142
0.0329
VAL 143
0.0327
ALA 144
0.0355
ARG 145
0.0598
THR 146
0.0620
PRO 147
0.0481
GLN 148
0.0413
GLN 149
0.0230
TYR 150
0.0339
GLU 151
0.0469
ARG 152
0.0386
SER 153
0.0268
PHE 154
0.0390
HIS 155
0.0309
PHE 156
0.0183
LYS 157
0.0219
TYR 158
0.0229
LEU 159
0.0148
HIS 160
0.0079
TYR 161
0.0116
TYR 162
0.0087
LEU 163
0.0072
THR 164
0.0042
SER 165
0.0059
ALA 166
0.0071
ILE 167
0.0056
GLN 168
0.0077
LEU 169
0.0105
LEU 170
0.0069
ARG 171
0.0070
LYS 172
0.0060
ASP 173
0.0070
SER 174
0.0069
ILE 175
0.0050
MET 176
0.0050
GLU 177
0.0037
ASN 178
0.0046
GLY 179
0.0044
THR 180
0.0051
LEU 181
0.0069
CYS 182
0.0073
TYR 183
0.0061
GLU 184
0.0064
VAL 185
0.0053
HIS 186
0.0052
TYR 187
0.0038
ARG 188
0.0030
THR 189
0.0031
LYS 190
0.0052
ASP 191
0.0039
VAL 192
0.0067
HIS 193
0.0066
PHE 194
0.0061
ASN 195
0.0123
ALA 196
0.0094
TYR 197
0.0113
THR 198
0.0118
GLY 199
0.0117
ALA 200
0.0103
THR 201
0.0077
ILE 202
0.0041
ARG 203
0.0104
PHE 204
0.0065
GLY 205
0.0115
GLN 206
0.0071
PHE 207
0.0042
LEU 208
0.0047
SER 209
0.0050
THR 210
0.0040
SER 211
0.0034
LEU 212
0.0035
LEU 213
0.0040
LYS 214
0.0054
GLU 215
0.0054
GLU 216
0.0042
ALA 217
0.0038
GLN 218
0.0051
GLU 219
0.0041
PHE 220
0.0032
GLY 221
0.0036
ASN 222
0.0033
GLN 223
0.0035
THR 224
0.0044
LEU 225
0.0049
PHE 226
0.0044
THR 227
0.0064
ILE 228
0.0063
PHE 229
0.0077
THR 230
0.0078
CYS 231
0.0066
LEU 232
0.0068
GLY 233
0.0056
ALA 234
0.0047
PRO 235
0.0029
VAL 236
0.0034
GLN 237
0.0033
TYR 238
0.0043
PHE 239
0.0039
SER 240
0.0035
LEU 241
0.0037
LYS 242
0.0042
LYS 243
0.0032
GLU 244
0.0036
VAL 245
0.0040
LEU 246
0.0050
ILE 247
0.0049
PRO 248
0.0038
PRO 249
0.0030
TYR 250
0.0084
GLU 251
0.0041
LEU 252
0.0048
PHE 253
0.0051
LYS 254
0.0080
VAL 255
0.0082
ILE 256
0.0113
ASN 257
0.0119
MET 258
0.0115
SER 259
0.0129
TYR 260
0.0126
HIS 261
0.0144
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.