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 = 0.1232
GLY 155
0.0173
ASN 156
0.0172
ASP 157
0.0093
GLN 158
0.0175
SER 159
0.0215
LEU 160
0.0198
ARG 161
0.0176
SER 162
0.0247
SER 163
0.0209
LEU 164
0.0201
LEU 165
0.0194
GLY 166
0.0245
LEU 167
0.0154
ARG 168
0.0117
GLN 169
0.0249
LEU 170
0.0152
LEU 171
0.0095
ARG 172
0.0122
GLU 173
0.0252
LEU 174
0.0330
PRO 175
0.0181
GLY 176
0.0236
ASP 177
0.0194
GLU 178
0.0384
ALA 179
0.0196
PRO 180
0.0171
LEU 181
0.0066
ASP 182
0.0057
ALA 183
0.0057
LEU 184
0.0035
ALA 185
0.0135
GLU 186
0.0126
THR 187
0.0082
VAL 188
0.0078
LEU 189
0.0084
ALA 190
0.0079
LEU 191
0.0041
LEU 192
0.0038
ALA 193
0.0097
GLN 194
0.0109
TYR 195
0.0064
GLY 196
0.0037
SER 197
0.0146
LEU 198
0.0154
ARG 199
0.0132
ILE 200
0.0129
ALA 201
0.0161
GLY 202
0.0124
LEU 203
0.0040
TYR 204
0.0050
ARG 205
0.0092
VAL 206
0.0121
ARG 207
0.0207
TYR 208
0.0158
ASP 209
0.0129
ARG 210
0.0097
THR 211
0.0148
PRO 212
0.0090
GLU 213
0.0018
PRO 214
0.0088
GLN 215
0.0128
PRO 216
0.0106
LEU 217
0.0085
ALA 218
0.0078
THR 219
0.0148
LEU 220
0.0138
GLY 221
0.0079
GLU 222
0.0188
MET 223
0.0190
PRO 224
0.0254
ALA 225
0.0295
LEU 226
0.0242
ASP 227
0.0565
ALA 228
0.0163
ASP 229
0.0148
ASP 230
0.0228
LEU 231
0.0159
LEU 232
0.0118
VAL 233
0.0130
ARG 234
0.0108
THR 235
0.0199
CYS 236
0.0190
LEU 237
0.0159
GLU 238
0.0165
ARG 239
0.0282
GLY 240
0.0185
GLU 241
0.0223
LEU 242
0.0184
VAL 243
0.0185
SER 244
0.0145
VAL 245
0.0152
ARG 246
0.0251
GLN 247
0.0148
GLU 248
0.0085
LEU 249
0.0249
LEU 250
0.0259
GLU 251
0.0381
ARG 252
0.0252
GLY 253
0.0400
GLU 254
0.0460
GLN 255
0.0263
ARG 256
0.0360
ALA 257
0.0413
HIS 258
0.0461
SER 259
0.0196
ALA 260
0.0331
LEU 261
0.0086
GLN 262
0.0076
VAL 263
0.0089
CYS 264
0.0117
VAL 265
0.0075
PRO 266
0.0067
LEU 267
0.0105
VAL 268
0.0128
ASP 269
0.0078
THR 270
0.0096
ASP 271
0.0462
GLY 272
0.0483
ARG 273
0.0272
ILE 274
0.0145
LEU 275
0.0116
ALA 276
0.0084
LEU 277
0.0061
LEU 278
0.0054
ALA 279
0.0087
VAL 280
0.0103
GLU 281
0.0190
GLN 282
0.0095
MET 283
0.0115
PRO 284
0.0153
PHE 285
0.0214
PHE 286
0.0076
VAL 287
0.0075
PHE 288
0.0067
ASN 289
0.0156
GLU 290
0.0094
ARG 291
0.0151
THR 292
0.0106
PHE 293
0.0022
SER 294
0.0070
LEU 295
0.0095
LEU 296
0.0073
ALA 297
0.0111
ILE 298
0.0107
LEU 299
0.0141
ALA 300
0.0144
GLY 301
0.0104
HIS 302
0.0106
ILE 303
0.0117
ALA 304
0.0072
ASP 305
0.0042
LEU 306
0.0065
LEU 307
0.0054
GLN 308
0.0063
SER 309
0.0056
ASP 310
0.0169
ARG 311
0.0077
ARG 312
0.0066
ALA 313
0.0141
LEU 314
0.0057
GLN 315
0.0069
LEU 316
0.0084
ALA 317
0.0083
ASP 318
0.0091
ILE 319
0.0079
ASP 320
0.0088
ALA 321
0.0028
GLN 322
0.0059
ARG 323
0.0076
PHE 324
0.0064
SER 325
0.0067
GLN 326
0.0099
TYR 327
0.0095
LEU 328
0.0138
LYS 329
0.0150
ARG 330
0.0106
SER 331
0.0208
LEU 332
0.0268
LEU 333
0.0198
ASP 334
0.0178
ALA 335
0.0257
ARG 336
0.0167
ASP 337
0.0125
HIS 338
0.0101
GLY 339
0.0225
LEU 340
0.0203
PRO 341
0.0183
ALA 342
0.0169
CYS 343
0.0078
LEU 344
0.0068
TYR 345
0.0085
ALA 346
0.0077
PHE 347
0.0049
GLU 348
0.0031
LEU 349
0.0103
THR 350
0.0105
ASP 351
0.0086
ALA 352
0.0252
ARG 353
0.0272
TYR 354
0.0107
GLY 355
0.0177
GLU 356
0.0168
GLU 357
0.0098
VAL 358
0.0099
GLN 359
0.0112
ARG 360
0.0077
LEU 361
0.0049
LEU 362
0.0063
GLU 363
0.0077
GLY 364
0.0161
SER 365
0.0208
GLN 366
0.0177
ARG 367
0.0174
GLY 368
0.0160
LEU 369
0.0094
ASP 370
0.0111
VAL 371
0.0075
GLN 372
0.0061
LEU 373
0.0081
ARG 374
0.0126
LEU 375
0.0045
ARG 376
0.0035
ASN 377
0.0072
ASP 378
0.0146
GLU 379
0.0088
GLY 380
0.0112
ARG 381
0.0090
ARG 382
0.0119
VAL 383
0.0054
LEU 384
0.0062
LEU 385
0.0081
VAL 386
0.0087
LEU 387
0.0057
LEU 388
0.0053
PRO 389
0.0048
LEU 390
0.0028
THR 391
0.0044
SER 392
0.0046
ALA 393
0.0348
GLU 394
0.0354
GLY 395
0.0104
SER 396
0.0049
GLN 397
0.0126
GLY 398
0.0156
TYR 399
0.0150
LEU 400
0.0212
GLN 401
0.0337
ARG 402
0.0155
LEU 403
0.0131
ARG 404
0.0170
ILE 405
0.0228
LEU 406
0.0086
PHE 407
0.0083
ALA 408
0.0075
GLU 409
0.0137
ARG 410
0.0120
PHE 411
0.0155
GLY 412
0.0148
GLN 413
0.0273
ALA 414
0.0535
ARG 415
0.0128
GLU 416
0.0056
LEU 417
0.0115
GLU 418
0.0152
SER 419
0.0183
LEU 420
0.0145
GLY 421
0.0083
VAL 422
0.0068
ARG 423
0.0025
ILE 424
0.0078
ARG 425
0.0055
GLN 426
0.0042
TYR 427
0.0136
GLU 428
0.0243
LEU 429
0.0350
ASP 430
0.0311
ALA 431
0.0203
GLY 432
0.1232
ASN 433
0.0294
ASP 434
0.0074
ARG 435
0.0228
GLN 436
0.0226
ALA 437
0.0085
LEU 438
0.0155
GLY 439
0.0117
HIS 440
0.0095
PHE 441
0.0066
LEU 442
0.0053
PHE 443
0.0065
ASN 444
0.0092
GLU 445
0.0076
CYS 446
0.0071
GLY 447
0.0090
LEU 448
0.0072
ASN 449
0.0132
ASP 450
0.0178
GLN 451
0.0102
GLN 452
0.0063
VAL 453
0.0082
ALA 454
0.0174
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: October 18th, 2018.