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 = 0.6522
SER 96
0.0398
VAL 97
0.0274
PRO 98
0.0361
SER 99
0.0580
GLN 100
0.0421
LYS 101
0.0456
THR 102
0.0293
TYR 103
0.0126
GLN 104
0.0291
GLY 105
0.0363
SER 106
0.0593
SER 106
0.0592
TYR 107
0.0477
GLY 108
0.0487
PHE 109
0.0264
ARG 110
0.0349
LEU 111
0.0430
GLY 112
0.0320
PHE 113
0.0319
LEU 114
0.0319
HIS 115
0.0238
SER 116
0.0199
VAL 122
0.0111
THR 123
0.0071
CYS 124
0.0138
THR 125
0.0224
TYR 126
0.0280
SER 127
0.0342
PRO 128
0.0407
ALA 129
0.0420
LEU 130
0.0248
ASN 131
0.0308
LYS 132
0.0302
MET 133
0.0239
PHE 134
0.0180
CYS 135
0.0081
GLN 136
0.0050
LEU 137
0.0121
ALA 138
0.0150
LYS 139
0.0126
LYS 139
0.0126
THR 140
0.0210
CYS 141
0.0205
PRO 142
0.0316
VAL 143
0.0340
GLN 144
0.0361
LEU 145
0.0245
TRP 146
0.0278
VAL 147
0.0388
ASP 148
0.0579
SER 149
0.0579
THR 150
0.0438
PRO 151
0.0420
PRO 152
0.0561
PRO 152
0.0546
PRO 153
0.0617
PRO 153
0.0497
GLY 154
0.0604
GLY 154
0.0577
THR 155
0.0334
ARG 156
0.0350
VAL 157
0.0333
ARG 158
0.0549
ALA 159
0.0327
MET 160
0.0289
ALA 161
0.0235
ILE 162
0.0245
TYR 163
0.0198
LYS 164
0.0250
GLN 165
0.0197
SER 166
0.0382
GLN 167
0.0450
HIS 168
0.0261
MET 169
0.0314
THR 170
0.0326
GLU 171
0.0282
GLU 171
0.0282
VAL 172
0.0276
VAL 173
0.0219
ARG 174
0.0291
ARG 175
0.0332
CYS 176
0.0408
PRO 177
0.0584
HIS 178
0.0648
HIS 179
0.0506
GLU 180
0.0548
ARG 181
0.0763
CYS 182
0.0737
SER 185
0.0511
ASP 186
0.0546
GLY 187
0.0605
LEU 188
0.0448
ALA 189
0.0362
PRO 190
0.0503
PRO 191
0.0555
GLN 192
0.0483
GLN 192
0.0479
HIS 193
0.0336
LEU 194
0.0227
ILE 195
0.0214
ARG 196
0.0188
VAL 197
0.0195
GLU 198
0.0309
GLY 199
0.0434
ASN 200
0.0326
LEU 201
0.0377
ARG 202
0.0228
VAL 203
0.0224
GLU 204
0.0282
TYR 205
0.0334
LEU 206
0.0473
ASP 207
0.0387
ASP 208
0.0255
ARG 209
0.1160
ASN 210
0.1392
THR 211
0.0126
PHE 212
0.0323
ARG 213
0.0336
HIS 214
0.0393
SER 215
0.0321
VAL 216
0.0237
VAL 217
0.0295
VAL 218
0.0305
PRO 219
0.0338
TYR 220
0.0117
GLU 221
0.0054
GLU 221
0.0053
PRO 222
0.0143
PRO 223
0.0076
GLU 224
0.1058
VAL 225
0.6522
GLY 226
0.2782
SER 227
0.0177
ASP 228
0.0659
CYS 229
0.0226
THR 230
0.0226
THR 231
0.0363
ILE 232
0.0302
HIS 233
0.0283
TYR 234
0.0193
ASN 235
0.0156
TYR 236
0.0109
MET 237
0.0212
CYS 238
0.0240
CYS 238
0.0233
ASN 239
0.0237
SER 240
0.0214
SER 241
0.0353
CYS 242
0.0398
MET 243
0.0473
GLY 244
0.0455
GLY 245
0.0310
MET 246
0.0185
ASN 247
0.0334
ARG 248
0.0303
ARG 249
0.0161
PRO 250
0.0149
ILE 251
0.0154
LEU 252
0.0244
THR 253
0.0277
ILE 254
0.0329
ILE 255
0.0308
THR 256
0.0257
LEU 257
0.0113
GLU 258
0.0281
ASP 259
0.0592
SER 260
0.0841
SER 261
0.1702
GLY 262
0.0930
ASN 263
0.0881
LEU 264
0.0460
LEU 265
0.0352
GLY 266
0.0169
ARG 267
0.0145
ASN 268
0.0267
ASN 268
0.0266
SER 269
0.0348
PHE 270
0.0263
GLU 271
0.0208
GLU 271
0.0208
VAL 272
0.0136
ARG 273
0.0124
VAL 274
0.0106
CYS 275
0.0182
ALA 276
0.0224
CYS 277
0.0243
PRO 278
0.0207
GLY 279
0.0295
ARG 280
0.0381
ASP 281
0.0347
ARG 282
0.0357
ARG 283
0.0262
THR 284
0.0480
GLU 285
0.0549
GLU 286
0.0604
GLU 287
0.0844
ASN 288
0.1485
LEU 289
0.1526
ARG 290
0.3381
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.