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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 = 0.1133
ASN 241
0.0046
THR 242
0.0048
ILE 243
0.0045
GLU 244
0.0059
ASP 245
0.0061
ALA 246
0.0054
VAL 247
0.0058
LYS 248
0.0065
LEU 249
0.0063
LEU 250
0.0055
GLN 251
0.0064
GLU 252
0.0065
CYS 253
0.0062
LYS 254
0.0064
LYS 255
0.0062
ILE 256
0.0048
ILE 257
0.0045
VAL 258
0.0037
LEU 259
0.0030
THR 260
0.0025
GLY 261
0.0027
ALA 262
0.0024
GLY 263
0.0028
VAL 264
0.0026
SER 265
0.0024
VAL 266
0.0028
SER 267
0.0032
CYS 268
0.0029
GLY 269
0.0030
ILE 270
0.0019
PRO 271
0.0018
ASP 272
0.0018
PHE 273
0.0022
ARG 274
0.0036
SER 275
0.0044
ARG 276
0.0054
ASP 277
0.0025
GLY 278
0.0017
ILE 279
0.0020
TYR 280
0.0035
ALA 281
0.0034
ARG 282
0.0032
LEU 283
0.0053
ALA 284
0.0064
VAL 285
0.0067
ASP 286
0.0060
PHE 287
0.0068
PRO 288
0.0077
ASP 289
0.0090
LEU 290
0.0080
PRO 291
0.0088
ASP 292
0.0075
PRO 293
0.0060
GLN 294
0.0056
ALA 295
0.0052
MET 296
0.0052
PHE 297
0.0049
ASP 298
0.0045
ILE 299
0.0042
GLU 300
0.0037
TYR 301
0.0034
PHE 302
0.0033
ARG 303
0.0025
LYS 304
0.0024
ASP 305
0.0032
PRO 306
0.0035
ARG 307
0.0043
PRO 308
0.0050
PHE 309
0.0050
PHE 310
0.0050
LYS 311
0.0054
PHE 312
0.0058
ALA 313
0.0057
LYS 314
0.0066
GLU 315
0.0071
ILE 316
0.0052
TYR 317
0.0059
PRO 318
0.0052
GLY 319
0.0037
GLN 320
0.0036
PHE 321
0.0024
GLN 322
0.0025
PRO 323
0.0019
SER 324
0.0026
LEU 325
0.0027
CYS 326
0.0025
HIS 327
0.0018
LYS 328
0.0018
PHE 329
0.0018
ILE 330
0.0018
ALA 331
0.0019
LEU 332
0.0017
SER 333
0.0012
ASP 334
0.0020
LYS 335
0.0036
GLU 336
0.0018
GLY 337
0.0036
LYS 338
0.0036
LEU 339
0.0034
LEU 340
0.0044
ARG 341
0.0038
ASN 342
0.0030
TYR 343
0.0027
THR 344
0.0021
GLN 345
0.0019
ASN 346
0.0006
ILE 347
0.0022
ASP 348
0.0025
THR 349
0.0025
LEU 350
0.0016
GLU 351
0.0006
GLN 352
0.0025
VAL 353
0.0014
ALA 354
0.0024
GLY 355
0.0034
ILE 356
0.0025
GLN 357
0.0063
ARG 358
0.0024
ILE 359
0.0023
ILE 360
0.0027
GLN 361
0.0018
CYS 362
0.0017
HIS 363
0.0014
GLY 364
0.0051
SER 365
0.0054
PHE 366
0.0057
ALA 367
0.0098
THR 368
0.0086
ALA 369
0.0066
SER 370
0.0063
CYS 371
0.0038
LEU 372
0.0051
ILE 373
0.0083
CYS 374
0.0086
LYS 375
0.0086
TYR 376
0.0057
LYS 377
0.0071
VAL 378
0.0073
ASP 379
0.0095
CYS 380
0.0104
GLU 381
0.0103
ALA 382
0.0091
VAL 383
0.0077
ARG 384
0.0081
GLY 385
0.0083
ASP 386
0.0066
ILE 387
0.0068
PHE 388
0.0075
ASN 389
0.0071
GLN 390
0.0067
VAL 391
0.0059
VAL 392
0.0048
PRO 393
0.0048
ARG 394
0.0044
CYS 395
0.0018
PRO 396
0.0024
ARG 397
0.0050
CYS 398
0.0077
PRO 399
0.0108
ALA 400
0.0141
ASP 401
0.0187
GLU 402
0.0140
PRO 403
0.0094
LEU 404
0.0057
ALA 405
0.0043
ILE 406
0.0017
MET 407
0.0033
LYS 408
0.0044
PRO 409
0.0053
GLU 410
0.0061
ILE 411
0.0055
VAL 412
0.0047
PHE 413
0.0045
PHE 414
0.0044
GLY 415
0.0052
GLU 416
0.0053
ASN 417
0.0055
LEU 418
0.0041
PRO 419
0.0049
GLU 420
0.0054
GLN 421
0.0057
PHE 422
0.0047
HIS 423
0.0045
ARG 424
0.0061
ALA 425
0.0057
MET 426
0.0056
LYS 427
0.0070
TYR 428
0.0071
ASP 429
0.0063
LYS 430
0.0074
ASP 431
0.0082
GLU 432
0.0076
VAL 433
0.0069
ASP 434
0.0067
LEU 435
0.0057
LEU 436
0.0050
ILE 437
0.0040
VAL 438
0.0037
ILE 439
0.0030
GLY 440
0.0032
SER 441
0.0034
SER 442
0.0038
LEU 443
0.0041
LYS 444
0.0048
VAL 445
0.0046
ARG 446
0.0056
PRO 447
0.0057
VAL 448
0.0047
ALA 449
0.0052
LEU 450
0.0064
ILE 451
0.0061
PRO 452
0.0057
SER 453
0.0072
SER 454
0.0084
ILE 455
0.0081
PRO 456
0.0084
HIS 457
0.0090
GLU 458
0.0087
VAL 459
0.0076
PRO 460
0.0061
GLN 461
0.0052
ILE 462
0.0043
LEU 463
0.0038
ILE 464
0.0036
ASN 465
0.0039
ARG 466
0.0049
GLU 467
0.0052
PRO 468
0.0050
LEU 469
0.0057
PRO 470
0.0070
HIS 471
0.0072
LEU 472
0.0060
HIS 473
0.0052
PHE 474
0.0045
ASP 475
0.0047
VAL 476
0.0042
GLU 477
0.0038
LEU 478
0.0035
LEU 479
0.0036
GLY 480
0.0039
ASP 481
0.0030
CYS 482
0.0032
ASP 483
0.0032
VAL 484
0.0024
ILE 485
0.0025
ILE 486
0.0028
ASN 487
0.0023
GLU 488
0.0021
LEU 489
0.0030
CYS 490
0.0029
HIS 491
0.0023
ARG 492
0.0033
LEU 493
0.0032
GLY 494
0.0028
GLY 495
0.0037
GLU 496
0.0033
TYR 497
0.0028
ALA 498
0.0030
LYS 499
0.0033
LEU 500
0.0029
CYS 501
0.0026
CYS 502
0.0038
ASN 503
0.0034
PRO 504
0.0033
VAL 505
0.0036
LYS 506
0.0082
LEU 507
0.0090
SER 508
0.0036
GLU 509
0.0025
ILE 510
0.0026
THR 511
0.0017
GLU 512
0.0106
ASN 241
0.0200
THR 242
0.0226
ILE 243
0.0196
GLU 244
0.0235
ASP 245
0.0209
ALA 246
0.0138
VAL 247
0.0133
LYS 248
0.0162
LEU 249
0.0135
LEU 250
0.0091
GLN 251
0.0112
GLU 252
0.0137
CYS 253
0.0107
LYS 254
0.0100
LYS 255
0.0081
ILE 256
0.0039
ILE 257
0.0025
VAL 258
0.0028
LEU 259
0.0047
THR 260
0.0061
GLY 261
0.0085
ALA 262
0.0094
GLY 263
0.0110
VAL 264
0.0092
SER 265
0.0107
VAL 266
0.0173
SER 267
0.0176
CYS 268
0.0182
GLY 269
0.0220
ILE 270
0.0159
PRO 271
0.0204
ASP 272
0.0170
PHE 273
0.0143
ARG 274
0.0237
SER 275
0.0309
ARG 276
0.0390
ASP 277
0.0327
GLY 278
0.0221
ILE 279
0.0117
TYR 280
0.0092
ALA 281
0.0145
ARG 282
0.0132
LEU 283
0.0073
ALA 284
0.0086
VAL 285
0.0115
ASP 286
0.0168
PHE 287
0.0179
PRO 288
0.0209
ASP 289
0.0280
LEU 290
0.0226
PRO 291
0.0264
ASP 292
0.0174
PRO 293
0.0099
GLN 294
0.0120
ALA 295
0.0123
MET 296
0.0109
PHE 297
0.0097
ASP 298
0.0107
ILE 299
0.0106
GLU 300
0.0114
TYR 301
0.0130
PHE 302
0.0111
ARG 303
0.0101
LYS 304
0.0113
ASP 305
0.0117
PRO 306
0.0108
ARG 307
0.0120
PRO 308
0.0122
PHE 309
0.0110
PHE 310
0.0098
LYS 311
0.0103
PHE 312
0.0096
ALA 313
0.0099
LYS 314
0.0101
GLU 315
0.0102
ILE 316
0.0086
TYR 317
0.0097
PRO 318
0.0101
GLY 319
0.0166
GLN 320
0.0182
PHE 321
0.0171
GLN 322
0.0123
PRO 323
0.0090
SER 324
0.0099
LEU 325
0.0068
CYS 326
0.0056
HIS 327
0.0085
LYS 328
0.0073
PHE 329
0.0058
ILE 330
0.0058
ALA 331
0.0067
LEU 332
0.0075
SER 333
0.0064
ASP 334
0.0060
LYS 335
0.0071
GLU 336
0.0080
GLY 337
0.0063
LYS 338
0.0046
LEU 339
0.0041
LEU 340
0.0039
ARG 341
0.0025
ASN 342
0.0025
TYR 343
0.0033
THR 344
0.0036
GLN 345
0.0058
ASN 346
0.0024
ILE 347
0.0029
ASP 348
0.0056
THR 349
0.0045
LEU 350
0.0049
GLU 351
0.0030
GLN 352
0.0046
VAL 353
0.0052
ALA 354
0.0027
GLY 355
0.0031
ILE 356
0.0036
GLN 357
0.0045
ARG 358
0.0016
ILE 359
0.0018
ILE 360
0.0025
GLN 361
0.0035
CYS 362
0.0057
HIS 363
0.0040
GLY 364
0.0069
SER 365
0.0079
PHE 366
0.0101
ALA 367
0.0132
THR 368
0.0122
ALA 369
0.0100
SER 370
0.0147
CYS 371
0.0135
LEU 372
0.0184
ILE 373
0.0278
CYS 374
0.0262
LYS 375
0.0239
TYR 376
0.0142
LYS 377
0.0132
VAL 378
0.0097
ASP 379
0.0096
CYS 380
0.0094
GLU 381
0.0093
ALA 382
0.0081
VAL 383
0.0074
ARG 384
0.0074
GLY 385
0.0063
ASP 386
0.0060
ILE 387
0.0080
PHE 388
0.0084
ASN 389
0.0078
GLN 390
0.0081
VAL 391
0.0062
VAL 392
0.0053
PRO 393
0.0043
ARG 394
0.0082
CYS 395
0.0086
PRO 396
0.0101
ARG 397
0.0149
CYS 398
0.0248
PRO 399
0.0330
ALA 400
0.0423
ASP 401
0.0561
GLU 402
0.0439
PRO 403
0.0256
LEU 404
0.0215
ALA 405
0.0168
ILE 406
0.0067
MET 407
0.0067
LYS 408
0.0098
PRO 409
0.0108
GLU 410
0.0117
ILE 411
0.0098
VAL 412
0.0074
PHE 413
0.0078
PHE 414
0.0065
GLY 415
0.0090
GLU 416
0.0098
ASN 417
0.0100
LEU 418
0.0115
PRO 419
0.0118
GLU 420
0.0133
GLN 421
0.0122
PHE 422
0.0103
HIS 423
0.0126
ARG 424
0.0122
ALA 425
0.0091
MET 426
0.0088
LYS 427
0.0120
TYR 428
0.0109
ASP 429
0.0065
LYS 430
0.0069
ASP 431
0.0087
GLU 432
0.0091
VAL 433
0.0071
ASP 434
0.0077
LEU 435
0.0054
LEU 436
0.0024
ILE 437
0.0028
VAL 438
0.0044
ILE 439
0.0067
GLY 440
0.0099
SER 441
0.0105
SER 442
0.0156
LEU 443
0.0140
LYS 444
0.0186
VAL 445
0.0180
ARG 446
0.0187
PRO 447
0.0170
VAL 448
0.0119
ALA 449
0.0141
LEU 450
0.0150
ILE 451
0.0092
PRO 452
0.0064
SER 453
0.0083
SER 454
0.0106
ILE 455
0.0083
PRO 456
0.0085
HIS 457
0.0064
GLU 458
0.0098
VAL 459
0.0078
PRO 460
0.0075
GLN 461
0.0042
ILE 462
0.0054
LEU 463
0.0049
ILE 464
0.0074
ASN 465
0.0090
ARG 466
0.0101
GLU 467
0.0113
PRO 468
0.0113
LEU 469
0.0122
PRO 470
0.0137
HIS 471
0.0127
LEU 472
0.0071
HIS 473
0.0014
PHE 474
0.0042
ASP 475
0.0086
VAL 476
0.0099
GLU 477
0.0101
LEU 478
0.0105
LEU 479
0.0113
GLY 480
0.0126
ASP 481
0.0060
CYS 482
0.0056
ASP 483
0.0051
VAL 484
0.0098
ILE 485
0.0080
ILE 486
0.0064
ASN 487
0.0152
GLU 488
0.0157
LEU 489
0.0095
CYS 490
0.0110
HIS 491
0.0151
ARG 492
0.0123
LEU 493
0.0068
GLY 494
0.0087
GLY 495
0.0108
GLU 496
0.0144
TYR 497
0.0113
ALA 498
0.0149
LYS 499
0.0237
LEU 500
0.0211
CYS 501
0.0226
CYS 502
0.0484
ASN 503
0.0482
PRO 504
0.0211
VAL 505
0.0300
LYS 506
0.0625
LEU 507
0.0615
SER 508
0.0388
GLU 509
0.0448
ILE 510
0.1133
THR 511
0.0694
GLU 512
0.1035
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.