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 = 0.0131
LYS 149
0.0067
LEU 150
0.0060
LYS 151
0.0061
LYS 152
0.0063
VAL 153
0.0058
LEU 154
0.0054
ASP 155
0.0057
LYS 156
0.0057
LEU 157
0.0051
ARG 158
0.0050
LEU 159
0.0048
LYS 160
0.0051
ARG 161
0.0049
LYS 162
0.0051
ASP 163
0.0050
ILE 164
0.0044
SER 165
0.0045
GLU 166
0.0046
ALA 167
0.0043
ALA 168
0.0039
GLU 169
0.0040
THR 170
0.0041
VAL 171
0.0037
ASN 172
0.0034
LYS 173
0.0036
VAL 174
0.0035
VAL 175
0.0031
GLU 176
0.0030
ARG 177
0.0033
LEU 178
0.0032
LEU 179
0.0027
ARG 180
0.0029
ARG 181
0.0031
MET 182
0.0030
GLN 183
0.0031
LYS 184
0.0033
ARG 185
0.0036
GLU 186
0.0037
SER 187
0.0034
GLU 188
0.0034
PHE 189
0.0031
LYS 190
0.0031
GLY 191
0.0030
VAL 192
0.0028
GLU 193
0.0026
GLN 194
0.0025
LEU 195
0.0024
ASN 196
0.0026
THR 197
0.0026
GLY 198
0.0028
SER 199
0.0032
TYR 200
0.0033
TYR 201
0.0030
GLU 202
0.0031
HIS 203
0.0035
VAL 204
0.0038
LYS 205
0.0038
ILE 206
0.0043
SER 207
0.0048
ALA 208
0.0046
PRO 209
0.0041
ASN 210
0.0041
GLU 211
0.0036
PHE 212
0.0032
ASP 213
0.0029
VAL 214
0.0027
MET 215
0.0026
PHE 216
0.0026
LYS 217
0.0026
LEU 218
0.0028
GLU 219
0.0030
VAL 220
0.0031
PRO 221
0.0032
ARG 222
0.0034
ILE 223
0.0033
GLU 224
0.0033
LEU 225
0.0031
GLN 226
0.0032
GLU 227
0.0030
TYR 228
0.0029
TYR 229
0.0030
GLU 230
0.0029
THR 231
0.0027
GLY 232
0.0028
ALA 233
0.0027
PHE 234
0.0027
TYR 235
0.0029
LEU 236
0.0031
VAL 237
0.0032
LYS 238
0.0034
PHE 239
0.0034
LYS 240
0.0033
ARG 241
0.0033
ILE 242
0.0033
PRO 243
0.0034
ARG 244
0.0029
GLY 245
0.0030
ASN 246
0.0032
PRO 247
0.0036
LEU 248
0.0038
SER 249
0.0038
HIS 250
0.0039
PHE 251
0.0036
LEU 252
0.0037
GLU 253
0.0039
GLY 254
0.0040
GLU 255
0.0039
VAL 256
0.0036
LEU 257
0.0034
SER 258
0.0034
ALA 259
0.0031
THR 260
0.0033
LYS 261
0.0036
MET 262
0.0033
LEU 263
0.0032
SER 264
0.0035
LYS 265
0.0036
PHE 266
0.0033
ARG 267
0.0034
LYS 268
0.0038
ILE 269
0.0037
ILE 270
0.0035
LYS 271
0.0039
GLU 272
0.0041
GLU 273
0.0039
VAL 274
0.0041
LYS 275
0.0045
GLU 276
0.0045
ILE 277
0.0044
LYS 278
0.0049
ASP 279
0.0049
ILE 280
0.0046
ASP 281
0.0048
VAL 282
0.0044
SER 283
0.0043
VAL 284
0.0040
GLU 285
0.0039
LYS 286
0.0039
GLU 287
0.0035
LYS 288
0.0032
PRO 289
0.0031
GLY 290
0.0028
SER 291
0.0028
PRO 292
0.0028
ALA 293
0.0029
VAL 294
0.0032
THR 295
0.0034
LEU 296
0.0037
LEU 297
0.0041
ILE 298
0.0043
ARG 299
0.0048
ASN 300
0.0048
PRO 301
0.0053
GLU 302
0.0050
GLU 303
0.0047
ILE 304
0.0041
SER 305
0.0037
VAL 306
0.0034
ASP 307
0.0030
ILE 308
0.0029
ILE 309
0.0027
LEU 310
0.0027
ALA 311
0.0027
LEU 312
0.0028
GLU 313
0.0029
SER 314
0.0031
LYS 315
0.0032
GLY 316
0.0033
SER 317
0.0033
TRP 318
0.0032
PRO 319
0.0032
ILE 320
0.0034
SER 321
0.0032
THR 322
0.0032
LYS 323
0.0035
GLU 324
0.0037
GLY 325
0.0033
LEU 326
0.0033
PRO 327
0.0038
ILE 328
0.0039
GLN 329
0.0046
GLY 330
0.0049
TRP 331
0.0044
LEU 332
0.0040
GLY 333
0.0045
THR 334
0.0046
LYS 335
0.0046
VAL 336
0.0040
ARG 337
0.0039
THR 338
0.0043
ASN 339
0.0041
LEU 340
0.0039
ARG 341
0.0037
ARG 342
0.0038
GLU 343
0.0037
PRO 344
0.0031
PHE 345
0.0029
TYR 346
0.0027
LEU 347
0.0027
VAL 348
0.0026
PRO 349
0.0028
LYS 350
0.0027
ASN 351
0.0029
ALA 352
0.0029
LYS 353
0.0032
ASP 354
0.0031
GLY 355
0.0033
ASN 356
0.0032
SER 357
0.0034
PHE 358
0.0033
GLN 359
0.0032
GLY 360
0.0033
GLU 361
0.0032
THR 362
0.0030
TRP 363
0.0028
ARG 364
0.0027
LEU 365
0.0027
SER 366
0.0026
PHE 367
0.0027
SER 368
0.0026
HIS 369
0.0026
THR 370
0.0030
GLU 371
0.0029
LYS 372
0.0027
TYR 373
0.0030
ILE 374
0.0033
LEU 375
0.0033
ASN 376
0.0033
ASN 377
0.0035
HIS 378
0.0038
GLY 379
0.0043
ILE 380
0.0046
GLU 381
0.0047
LYS 382
0.0043
THR 383
0.0046
CYS 384
0.0046
CYS 385
0.0045
GLU 386
0.0044
SER 387
0.0047
SER 388
0.0049
GLY 389
0.0051
ALA 390
0.0052
LYS 391
0.0051
CYS 392
0.0049
CYS 393
0.0049
ARG 394
0.0044
LYS 395
0.0042
GLU 396
0.0046
CYS 397
0.0046
LEU 398
0.0041
LYS 399
0.0043
LEU 400
0.0047
MET 401
0.0043
LYS 402
0.0040
TYR 403
0.0045
LEU 404
0.0047
LEU 405
0.0042
GLU 406
0.0043
GLN 407
0.0049
LEU 408
0.0047
LYS 409
0.0044
LYS 410
0.0048
GLU 411
0.0052
PHE 412
0.0047
GLN 413
0.0044
GLU 414
0.0041
LEU 415
0.0039
ASP 416
0.0037
ALA 417
0.0032
PHE 418
0.0033
CYS 419
0.0032
SER 420
0.0033
TYR 421
0.0030
HIS 422
0.0031
VAL 423
0.0035
LYS 424
0.0032
THR 425
0.0031
ALA 426
0.0035
ILE 427
0.0037
PHE 428
0.0035
HIS 429
0.0037
MET 430
0.0041
TRP 431
0.0041
THR 432
0.0041
GLN 433
0.0045
ASP 434
0.0049
PRO 435
0.0047
GLN 436
0.0052
ASP 437
0.0051
SER 438
0.0057
GLN 439
0.0055
TRP 440
0.0052
ASP 441
0.0056
PRO 442
0.0057
ARG 443
0.0063
ASN 444
0.0060
LEU 445
0.0057
SER 446
0.0058
SER 447
0.0058
CYS 448
0.0053
PHE 449
0.0051
ASP 450
0.0053
LYS 451
0.0051
LEU 452
0.0046
LEU 453
0.0046
ALA 454
0.0048
PHE 455
0.0044
PHE 456
0.0040
LEU 457
0.0042
GLU 458
0.0041
CYS 459
0.0037
LEU 460
0.0036
ARG 461
0.0038
THR 462
0.0036
GLU 463
0.0032
LYS 464
0.0032
LEU 465
0.0031
ASP 466
0.0031
HIS 467
0.0029
TYR 468
0.0031
PHE 469
0.0030
ILE 470
0.0029
PRO 471
0.0031
LYS 472
0.0030
PHE 473
0.0028
ASN 474
0.0028
LEU 475
0.0027
PHE 476
0.0029
SER 477
0.0027
GLN 478
0.0026
GLU 479
0.0026
LEU 480
0.0026
ILE 481
0.0029
ASP 482
0.0030
ARG 483
0.0032
LYS 484
0.0035
SER 485
0.0036
LYS 486
0.0035
GLU 487
0.0039
PHE 488
0.0042
LEU 489
0.0042
SER 490
0.0043
LYS 491
0.0048
LYS 492
0.0049
ILE 493
0.0049
GLU 494
0.0052
TYR 495
0.0056
GLU 496
0.0057
ARG 497
0.0057
ASN 498
0.0062
ASN 499
0.0065
GLY 500
0.0066
PHE 501
0.0061
PRO 502
0.0064
ILE 503
0.0059
PHE 504
0.0059
ASP 505
0.0064
LYS 149
0.0055
LEU 150
0.0049
LYS 151
0.0056
LYS 152
0.0052
VAL 153
0.0040
LEU 154
0.0043
ASP 155
0.0052
LYS 156
0.0046
LEU 157
0.0039
ARG 158
0.0048
LEU 159
0.0053
LYS 160
0.0067
ARG 161
0.0072
LYS 162
0.0082
ASP 163
0.0074
ILE 164
0.0065
SER 165
0.0076
GLU 166
0.0083
ALA 167
0.0073
ALA 168
0.0068
GLU 169
0.0080
THR 170
0.0084
VAL 171
0.0073
ASN 172
0.0071
LYS 173
0.0084
VAL 174
0.0084
VAL 175
0.0073
GLU 176
0.0076
ARG 177
0.0089
LEU 178
0.0085
LEU 179
0.0075
ARG 180
0.0084
ARG 181
0.0093
MET 182
0.0086
GLN 183
0.0085
LYS 184
0.0097
ARG 185
0.0107
GLU 186
0.0106
SER 187
0.0100
GLU 188
0.0095
PHE 189
0.0085
LYS 190
0.0083
GLY 191
0.0071
VAL 192
0.0067
GLU 193
0.0057
GLN 194
0.0051
LEU 195
0.0042
ASN 196
0.0040
THR 197
0.0035
GLY 198
0.0033
SER 199
0.0031
TYR 200
0.0037
TYR 201
0.0034
GLU 202
0.0030
HIS 203
0.0035
VAL 204
0.0030
LYS 205
0.0034
ILE 206
0.0035
SER 207
0.0043
ALA 208
0.0051
PRO 209
0.0052
ASN 210
0.0057
GLU 211
0.0052
PHE 212
0.0050
ASP 213
0.0048
VAL 214
0.0051
MET 215
0.0052
PHE 216
0.0061
LYS 217
0.0058
LEU 218
0.0065
GLU 219
0.0062
VAL 220
0.0071
PRO 221
0.0070
ARG 222
0.0077
ILE 223
0.0082
GLU 224
0.0089
LEU 225
0.0091
GLN 226
0.0102
GLU 227
0.0100
TYR 228
0.0106
TYR 229
0.0115
GLU 230
0.0109
THR 231
0.0098
GLY 232
0.0089
ALA 233
0.0081
PHE 234
0.0089
TYR 235
0.0093
LEU 236
0.0100
VAL 237
0.0094
LYS 238
0.0100
PHE 239
0.0093
LYS 240
0.0091
ARG 241
0.0089
ILE 242
0.0094
PRO 243
0.0087
ARG 244
0.0084
GLY 245
0.0094
ASN 246
0.0090
PRO 247
0.0094
LEU 248
0.0101
SER 249
0.0110
HIS 250
0.0116
PHE 251
0.0109
LEU 252
0.0114
GLU 253
0.0124
GLY 254
0.0127
GLU 255
0.0117
VAL 256
0.0111
LEU 257
0.0103
SER 258
0.0107
ALA 259
0.0097
THR 260
0.0104
LYS 261
0.0110
MET 262
0.0099
LEU 263
0.0094
SER 264
0.0106
LYS 265
0.0107
PHE 266
0.0095
ARG 267
0.0098
LYS 268
0.0110
ILE 269
0.0105
ILE 270
0.0097
LYS 271
0.0107
GLU 272
0.0116
GLU 273
0.0108
VAL 274
0.0106
LYS 275
0.0120
GLU 276
0.0121
ILE 277
0.0114
LYS 278
0.0123
ASP 279
0.0119
ILE 280
0.0107
ASP 281
0.0106
VAL 282
0.0099
SER 283
0.0101
VAL 284
0.0097
GLU 285
0.0091
LYS 286
0.0098
GLU 287
0.0094
LYS 288
0.0086
PRO 289
0.0091
GLY 290
0.0084
SER 291
0.0076
PRO 292
0.0075
ALA 293
0.0073
VAL 294
0.0082
THR 295
0.0077
LEU 296
0.0082
LEU 297
0.0083
ILE 298
0.0086
ARG 299
0.0094
ASN 300
0.0091
PRO 301
0.0096
GLU 302
0.0083
GLU 303
0.0078
ILE 304
0.0069
SER 305
0.0067
VAL 306
0.0065
ASP 307
0.0063
ILE 308
0.0067
ILE 309
0.0064
LEU 310
0.0071
ALA 311
0.0065
LEU 312
0.0067
GLU 313
0.0057
SER 314
0.0060
LYS 315
0.0054
GLY 316
0.0061
SER 317
0.0061
TRP 318
0.0062
PRO 319
0.0077
ILE 320
0.0084
SER 321
0.0081
THR 322
0.0070
LYS 323
0.0076
GLU 324
0.0081
GLY 325
0.0069
LEU 326
0.0059
PRO 327
0.0070
ILE 328
0.0065
GLN 329
0.0073
GLY 330
0.0081
TRP 331
0.0072
LEU 332
0.0063
GLY 333
0.0068
THR 334
0.0062
LYS 335
0.0054
VAL 336
0.0050
ARG 337
0.0050
THR 338
0.0047
ASN 339
0.0046
LEU 340
0.0045
ARG 341
0.0048
ARG 342
0.0046
GLU 343
0.0044
PRO 344
0.0046
PHE 345
0.0052
TYR 346
0.0057
LEU 347
0.0067
VAL 348
0.0070
PRO 349
0.0083
LYS 350
0.0086
ASN 351
0.0093
ALA 352
0.0098
LYS 353
0.0109
ASP 354
0.0116
GLY 355
0.0128
ASN 356
0.0126
SER 357
0.0131
PHE 358
0.0121
GLN 359
0.0115
GLY 360
0.0111
GLU 361
0.0107
THR 362
0.0099
TRP 363
0.0086
ARG 364
0.0076
LEU 365
0.0066
SER 366
0.0054
PHE 367
0.0045
SER 368
0.0038
HIS 369
0.0034
THR 370
0.0037
GLU 371
0.0036
LYS 372
0.0031
TYR 373
0.0034
ILE 374
0.0040
LEU 375
0.0036
ASN 376
0.0038
ASN 377
0.0046
HIS 378
0.0051
GLY 379
0.0063
ILE 380
0.0073
GLU 381
0.0077
LYS 382
0.0070
THR 383
0.0074
CYS 384
0.0066
CYS 385
0.0061
GLU 386
0.0065
SER 387
0.0074
SER 388
0.0083
GLY 389
0.0080
ALA 390
0.0078
LYS 391
0.0068
CYS 392
0.0064
CYS 393
0.0056
ARG 394
0.0050
LYS 395
0.0040
GLU 396
0.0042
CYS 397
0.0043
LEU 398
0.0035
LYS 399
0.0030
LEU 400
0.0032
MET 401
0.0035
LYS 402
0.0031
TYR 403
0.0028
LEU 404
0.0032
LEU 405
0.0039
GLU 406
0.0037
GLN 407
0.0036
LEU 408
0.0044
LYS 409
0.0052
LYS 410
0.0053
GLU 411
0.0054
PHE 412
0.0064
GLN 413
0.0077
GLU 414
0.0080
LEU 415
0.0070
ASP 416
0.0074
ALA 417
0.0078
PHE 418
0.0064
CYS 419
0.0053
SER 420
0.0041
TYR 421
0.0045
HIS 422
0.0054
VAL 423
0.0045
LYS 424
0.0041
THR 425
0.0052
ALA 426
0.0058
ILE 427
0.0051
PHE 428
0.0053
HIS 429
0.0066
MET 430
0.0067
TRP 431
0.0063
THR 432
0.0071
GLN 433
0.0081
ASP 434
0.0080
PRO 435
0.0077
GLN 436
0.0084
ASP 437
0.0078
SER 438
0.0088
GLN 439
0.0083
TRP 440
0.0072
ASP 441
0.0078
PRO 442
0.0071
ARG 443
0.0081
ASN 444
0.0078
LEU 445
0.0065
SER 446
0.0064
SER 447
0.0073
CYS 448
0.0067
PHE 449
0.0056
ASP 450
0.0064
LYS 451
0.0072
LEU 452
0.0062
LEU 453
0.0060
ALA 454
0.0075
PHE 455
0.0076
PHE 456
0.0067
LEU 457
0.0075
GLU 458
0.0088
CYS 459
0.0084
LEU 460
0.0084
ARG 461
0.0097
THR 462
0.0104
GLU 463
0.0098
LYS 464
0.0093
LEU 465
0.0079
ASP 466
0.0080
HIS 467
0.0070
TYR 468
0.0062
PHE 469
0.0061
ILE 470
0.0073
PRO 471
0.0082
LYS 472
0.0093
PHE 473
0.0086
ASN 474
0.0090
LEU 475
0.0080
PHE 476
0.0087
SER 477
0.0102
GLN 478
0.0111
GLU 479
0.0113
LEU 480
0.0098
ILE 481
0.0094
ASP 482
0.0104
ARG 483
0.0105
LYS 484
0.0101
SER 485
0.0088
LYS 486
0.0085
GLU 487
0.0090
PHE 488
0.0080
LEU 489
0.0069
SER 490
0.0075
LYS 491
0.0073
LYS 492
0.0059
ILE 493
0.0056
GLU 494
0.0066
TYR 495
0.0058
GLU 496
0.0047
ARG 497
0.0056
ASN 498
0.0063
ASN 499
0.0051
GLY 500
0.0048
PHE 501
0.0038
PRO 502
0.0031
ILE 503
0.0029
PHE 504
0.0028
ASP 505
0.0030
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.