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 = 0.5591
VAL 97
0.0255
PRO 98
0.0122
SER 99
0.0304
GLN 100
0.0136
LYS 101
0.0216
THR 102
0.0265
TYR 103
0.0258
GLN 104
0.0315
GLY 105
0.0260
SER 106
0.0271
TYR 107
0.0274
GLY 108
0.0347
PHE 109
0.0382
ARG 110
0.0406
LEU 111
0.0327
GLY 112
0.0235
PHE 113
0.0247
LEU 114
0.0332
HIS 115
0.0357
SER 116
0.0390
SER 121
0.0616
VAL 122
0.0450
THR 123
0.0371
CYS 124
0.0296
THR 125
0.0286
TYR 126
0.0236
SER 127
0.0146
PRO 128
0.0174
ALA 129
0.0118
LEU 130
0.0170
ASN 131
0.0152
LYS 132
0.0145
MET 133
0.0200
PHE 134
0.0235
CYS 135
0.0259
GLN 136
0.0314
LEU 137
0.0269
ALA 138
0.0247
LYS 139
0.0285
THR 140
0.0266
CYS 141
0.0221
PRO 142
0.0317
VAL 143
0.0320
GLN 144
0.0393
LEU 145
0.0522
TRP 146
0.0317
VAL 147
0.0482
ASP 148
0.0336
SER 149
0.0141
THR 150
0.0589
PRO 151
0.0520
PRO 152
0.0250
PRO 153
0.0178
GLY 154
0.0174
THR 155
0.0180
ARG 156
0.0243
VAL 157
0.0235
ARG 158
0.0195
ALA 159
0.0171
MET 160
0.0140
ALA 161
0.0128
ILE 162
0.0107
TYR 163
0.0148
LYS 164
0.0136
GLN 165
0.0210
SER 166
0.0282
GLN 167
0.0364
HIS 168
0.0286
MET 169
0.0219
THR 170
0.0230
GLU 171
0.0205
VAL 172
0.0156
VAL 173
0.0159
ARG 174
0.0154
ARG 175
0.0187
CYS 176
0.0231
PRO 177
0.0246
HIS 178
0.0279
HIS 179
0.0242
GLU 180
0.0215
ARG 181
0.0254
ASP 186
0.0408
GLY 187
0.0217
LEU 188
0.0244
ALA 189
0.0156
PRO 190
0.0156
PRO 191
0.0162
GLN 192
0.0138
HIS 193
0.0123
LEU 194
0.0141
ILE 195
0.0115
ARG 196
0.0097
VAL 197
0.0116
GLU 198
0.0179
GLY 199
0.0232
ASN 200
0.0224
LEU 201
0.0290
ARG 202
0.0251
VAL 203
0.0229
GLU 204
0.0246
TYR 205
0.0203
LEU 206
0.0186
ASP 207
0.0131
ASP 208
0.0090
ARG 209
0.0205
ASN 210
0.0279
THR 211
0.0180
PHE 212
0.0184
ARG 213
0.0118
HIS 214
0.0147
SER 215
0.0160
VAL 216
0.0191
VAL 217
0.0212
VAL 218
0.0236
PRO 219
0.0217
TYR 220
0.0296
GLU 221
0.1201
PRO 222
0.1026
PRO 223
0.0875
GLU 224
0.2254
VAL 225
0.5354
GLY 226
0.5591
SER 227
0.2724
ASP 228
0.1426
CYS 229
0.0867
THR 230
0.1386
THR 231
0.0733
ILE 232
0.0595
HIS 233
0.0238
TYR 234
0.0108
ASN 235
0.0150
TYR 236
0.0167
MET 237
0.0193
CYS 238
0.0222
CYS 238
0.0222
ASN 239
0.0250
SER 240
0.0239
SER 241
0.0304
CYS 242
0.0274
MET 243
0.0235
GLY 244
0.0268
GLY 245
0.0342
MET 246
0.0495
ASN 247
0.0425
ARG 248
0.0330
ARG 249
0.0256
PRO 250
0.0186
ILE 251
0.0138
LEU 252
0.0125
THR 253
0.0154
ILE 254
0.0138
ILE 255
0.0186
THR 256
0.0172
LEU 257
0.0211
GLU 258
0.0155
ASP 259
0.0123
SER 260
0.0098
SER 261
0.0086
GLY 262
0.0105
ASN 263
0.0071
LEU 264
0.0096
LEU 265
0.0164
GLY 266
0.0192
ARG 267
0.0181
ASN 268
0.0242
SER 269
0.0212
PHE 270
0.0147
GLU 271
0.0120
VAL 272
0.0167
ARG 273
0.0208
VAL 274
0.0234
CYS 275
0.0299
ALA 276
0.0363
CYS 277
0.0384
PRO 278
0.0301
GLY 279
0.0343
ARG 280
0.0306
ASP 281
0.0207
ARG 282
0.0143
ARG 283
0.0308
THR 284
0.0356
GLU 285
0.0581
GLU 286
0.0689
GLU 287
0.0932
ASN 288
0.1205
LEU 289
0.1314
ARG 290
0.1686
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.