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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 = 0.0689
ASN 241
0.0113
THR 242
0.0093
ILE 243
0.0040
GLU 244
0.0056
ASP 245
0.0085
ALA 246
0.0054
VAL 247
0.0036
LYS 248
0.0061
LEU 249
0.0089
LEU 250
0.0067
GLN 251
0.0072
GLU 252
0.0090
CYS 253
0.0066
LYS 254
0.0036
LYS 255
0.0022
ILE 256
0.0051
ILE 257
0.0045
VAL 258
0.0045
LEU 259
0.0043
THR 260
0.0038
GLY 261
0.0041
ALA 262
0.0049
GLY 263
0.0047
VAL 264
0.0052
SER 265
0.0063
VAL 266
0.0050
SER 267
0.0040
CYS 268
0.0036
GLY 269
0.0036
ILE 270
0.0053
PRO 271
0.0105
ASP 272
0.0096
PHE 273
0.0073
ARG 274
0.0062
SER 275
0.0072
ARG 276
0.0070
ASP 277
0.0106
GLY 278
0.0084
ILE 279
0.0067
TYR 280
0.0064
ALA 281
0.0114
ARG 282
0.0095
LEU 283
0.0110
ALA 284
0.0214
VAL 285
0.0299
ASP 286
0.0211
PHE 287
0.0218
PRO 288
0.0357
ASP 289
0.0398
LEU 290
0.0144
PRO 291
0.0149
ASP 292
0.0077
PRO 293
0.0080
GLN 294
0.0082
ALA 295
0.0133
MET 296
0.0124
PHE 297
0.0120
ASP 298
0.0101
ILE 299
0.0061
GLU 300
0.0079
TYR 301
0.0094
PHE 302
0.0044
ARG 303
0.0022
LYS 304
0.0107
ASP 305
0.0141
PRO 306
0.0090
ARG 307
0.0119
PRO 308
0.0134
PHE 309
0.0084
PHE 310
0.0060
LYS 311
0.0120
PHE 312
0.0107
ALA 313
0.0047
LYS 314
0.0062
GLU 315
0.0082
ILE 316
0.0041
TYR 317
0.0034
PRO 318
0.0071
GLY 319
0.0086
GLN 320
0.0073
PHE 321
0.0068
GLN 322
0.0108
PRO 323
0.0079
SER 324
0.0052
LEU 325
0.0036
CYS 326
0.0055
HIS 327
0.0067
LYS 328
0.0055
PHE 329
0.0039
ILE 330
0.0046
ALA 331
0.0065
LEU 332
0.0063
SER 333
0.0059
ASP 334
0.0086
LYS 335
0.0107
GLU 336
0.0077
GLY 337
0.0077
LYS 338
0.0043
LEU 339
0.0028
LEU 340
0.0028
ARG 341
0.0029
ASN 342
0.0022
TYR 343
0.0043
THR 344
0.0032
GLN 345
0.0026
ASN 346
0.0037
ILE 347
0.0038
ASP 348
0.0037
THR 349
0.0065
LEU 350
0.0075
GLU 351
0.0080
GLN 352
0.0106
VAL 353
0.0116
ALA 354
0.0140
GLY 355
0.0128
ILE 356
0.0129
GLN 357
0.0137
ARG 358
0.0063
ILE 359
0.0048
ILE 360
0.0057
GLN 361
0.0024
CYS 362
0.0025
HIS 363
0.0009
GLY 364
0.0040
SER 365
0.0040
PHE 366
0.0044
ALA 367
0.0064
THR 368
0.0059
ALA 369
0.0062
SER 370
0.0101
CYS 371
0.0087
LEU 372
0.0180
ILE 373
0.0253
CYS 374
0.0296
LYS 375
0.0269
TYR 376
0.0153
LYS 377
0.0116
VAL 378
0.0057
ASP 379
0.0056
CYS 380
0.0063
GLU 381
0.0068
ALA 382
0.0087
VAL 383
0.0096
ARG 384
0.0093
GLY 385
0.0170
ASP 386
0.0154
ILE 387
0.0101
PHE 388
0.0140
ASN 389
0.0211
GLN 390
0.0169
VAL 391
0.0149
VAL 392
0.0083
PRO 393
0.0133
ARG 394
0.0173
CYS 395
0.0090
PRO 396
0.0263
ARG 397
0.0327
CYS 398
0.0369
PRO 399
0.0467
ALA 400
0.0675
ASP 401
0.0356
GLU 402
0.0210
PRO 403
0.0434
LEU 404
0.0310
ALA 405
0.0114
ILE 406
0.0108
MET 407
0.0075
LYS 408
0.0078
PRO 409
0.0047
GLU 410
0.0051
ILE 411
0.0047
VAL 412
0.0062
PHE 413
0.0068
PHE 414
0.0104
GLY 415
0.0198
GLU 416
0.0167
ASN 417
0.0235
LEU 418
0.0076
PRO 419
0.0081
GLU 420
0.0109
GLN 421
0.0114
PHE 422
0.0066
HIS 423
0.0095
ARG 424
0.0144
ALA 425
0.0108
MET 426
0.0025
LYS 427
0.0066
TYR 428
0.0099
ASP 429
0.0070
LYS 430
0.0044
ASP 431
0.0118
GLU 432
0.0121
VAL 433
0.0059
ASP 434
0.0086
LEU 435
0.0099
LEU 436
0.0080
ILE 437
0.0077
VAL 438
0.0073
ILE 439
0.0068
GLY 440
0.0070
SER 441
0.0057
SER 442
0.0087
LEU 443
0.0065
LYS 444
0.0066
VAL 445
0.0097
ARG 446
0.0192
PRO 447
0.0154
VAL 448
0.0057
ALA 449
0.0133
LEU 450
0.0153
ILE 451
0.0076
PRO 452
0.0088
SER 453
0.0067
SER 454
0.0076
ILE 455
0.0084
PRO 456
0.0087
HIS 457
0.0182
GLU 458
0.0255
VAL 459
0.0163
PRO 460
0.0095
GLN 461
0.0076
ILE 462
0.0069
LEU 463
0.0057
ILE 464
0.0078
ASN 465
0.0082
ARG 466
0.0086
GLU 467
0.0073
PRO 468
0.0064
LEU 469
0.0051
PRO 470
0.0079
HIS 471
0.0057
LEU 472
0.0066
HIS 473
0.0114
PHE 474
0.0083
ASP 475
0.0080
VAL 476
0.0044
GLU 477
0.0033
LEU 478
0.0046
LEU 479
0.0062
GLY 480
0.0092
ASP 481
0.0118
CYS 482
0.0113
ASP 483
0.0107
VAL 484
0.0098
ILE 485
0.0090
ILE 486
0.0082
ASN 487
0.0082
GLU 488
0.0062
LEU 489
0.0051
CYS 490
0.0043
HIS 491
0.0051
ARG 492
0.0041
LEU 493
0.0029
GLY 494
0.0038
GLY 495
0.0056
GLU 496
0.0041
TYR 497
0.0035
ALA 498
0.0055
LYS 499
0.0072
LEU 500
0.0059
CYS 501
0.0049
CYS 502
0.0087
ASN 503
0.0140
PRO 504
0.0163
VAL 505
0.0255
LYS 506
0.0229
LEU 507
0.0163
SER 508
0.0185
GLU 509
0.0146
ILE 510
0.0133
THR 511
0.0241
GLU 512
0.0219
ASN 241
0.0196
THR 242
0.0200
ILE 243
0.0104
GLU 244
0.0205
ASP 245
0.0244
ALA 246
0.0174
VAL 247
0.0144
LYS 248
0.0206
LEU 249
0.0213
LEU 250
0.0152
GLN 251
0.0186
GLU 252
0.0194
CYS 253
0.0088
LYS 254
0.0101
LYS 255
0.0097
ILE 256
0.0094
ILE 257
0.0097
VAL 258
0.0096
LEU 259
0.0101
THR 260
0.0083
GLY 261
0.0083
ALA 262
0.0056
GLY 263
0.0060
VAL 264
0.0054
SER 265
0.0089
VAL 266
0.0080
SER 267
0.0080
CYS 268
0.0097
GLY 269
0.0104
ILE 270
0.0096
PRO 271
0.0091
ASP 272
0.0073
PHE 273
0.0066
ARG 274
0.0093
SER 275
0.0098
ARG 276
0.0131
ASP 277
0.0119
GLY 278
0.0086
ILE 279
0.0077
TYR 280
0.0112
ALA 281
0.0173
ARG 282
0.0159
LEU 283
0.0197
ALA 284
0.0300
VAL 285
0.0439
ASP 286
0.0335
PHE 287
0.0254
PRO 288
0.0324
ASP 289
0.0278
LEU 290
0.0111
PRO 291
0.0225
ASP 292
0.0127
PRO 293
0.0103
GLN 294
0.0088
ALA 295
0.0146
MET 296
0.0134
PHE 297
0.0136
ASP 298
0.0137
ILE 299
0.0072
GLU 300
0.0099
TYR 301
0.0116
PHE 302
0.0069
ARG 303
0.0049
LYS 304
0.0172
ASP 305
0.0177
PRO 306
0.0098
ARG 307
0.0099
PRO 308
0.0098
PHE 309
0.0072
PHE 310
0.0039
LYS 311
0.0077
PHE 312
0.0087
ALA 313
0.0046
LYS 314
0.0065
GLU 315
0.0111
ILE 316
0.0072
TYR 317
0.0054
PRO 318
0.0046
GLY 319
0.0162
GLN 320
0.0189
PHE 321
0.0181
GLN 322
0.0210
PRO 323
0.0144
SER 324
0.0110
LEU 325
0.0074
CYS 326
0.0082
HIS 327
0.0100
LYS 328
0.0106
PHE 329
0.0075
ILE 330
0.0068
ALA 331
0.0093
LEU 332
0.0098
SER 333
0.0079
ASP 334
0.0093
LYS 335
0.0129
GLU 336
0.0110
GLY 337
0.0141
LYS 338
0.0076
LEU 339
0.0025
LEU 340
0.0064
ARG 341
0.0063
ASN 342
0.0057
TYR 343
0.0077
THR 344
0.0058
GLN 345
0.0046
ASN 346
0.0033
ILE 347
0.0040
ASP 348
0.0074
THR 349
0.0084
LEU 350
0.0114
GLU 351
0.0099
GLN 352
0.0115
VAL 353
0.0167
ALA 354
0.0183
GLY 355
0.0160
ILE 356
0.0145
GLN 357
0.0138
ARG 358
0.0068
ILE 359
0.0050
ILE 360
0.0072
GLN 361
0.0026
CYS 362
0.0032
HIS 363
0.0018
GLY 364
0.0006
SER 365
0.0015
PHE 366
0.0015
ALA 367
0.0047
THR 368
0.0048
ALA 369
0.0051
SER 370
0.0115
CYS 371
0.0127
LEU 372
0.0216
ILE 373
0.0331
CYS 374
0.0313
LYS 375
0.0283
TYR 376
0.0151
LYS 377
0.0128
VAL 378
0.0079
ASP 379
0.0016
CYS 380
0.0017
GLU 381
0.0017
ALA 382
0.0031
VAL 383
0.0043
ARG 384
0.0041
GLY 385
0.0122
ASP 386
0.0107
ILE 387
0.0060
PHE 388
0.0106
ASN 389
0.0150
GLN 390
0.0099
VAL 391
0.0096
VAL 392
0.0064
PRO 393
0.0125
ARG 394
0.0227
CYS 395
0.0081
PRO 396
0.0239
ARG 397
0.0267
CYS 398
0.0322
PRO 399
0.0401
ALA 400
0.0553
ASP 401
0.0247
GLU 402
0.0341
PRO 403
0.0689
LEU 404
0.0425
ALA 405
0.0205
ILE 406
0.0171
MET 407
0.0112
LYS 408
0.0088
PRO 409
0.0039
GLU 410
0.0040
ILE 411
0.0027
VAL 412
0.0066
PHE 413
0.0097
PHE 414
0.0144
GLY 415
0.0303
GLU 416
0.0247
ASN 417
0.0371
LEU 418
0.0065
PRO 419
0.0069
GLU 420
0.0106
GLN 421
0.0115
PHE 422
0.0080
HIS 423
0.0118
ARG 424
0.0168
ALA 425
0.0137
MET 426
0.0091
LYS 427
0.0251
TYR 428
0.0234
ASP 429
0.0130
LYS 430
0.0055
ASP 431
0.0142
GLU 432
0.0168
VAL 433
0.0094
ASP 434
0.0130
LEU 435
0.0146
LEU 436
0.0129
ILE 437
0.0140
VAL 438
0.0133
ILE 439
0.0134
GLY 440
0.0145
SER 441
0.0117
SER 442
0.0193
LEU 443
0.0144
LYS 444
0.0168
VAL 445
0.0146
ARG 446
0.0201
PRO 447
0.0142
VAL 448
0.0072
ALA 449
0.0177
LEU 450
0.0185
ILE 451
0.0086
PRO 452
0.0104
SER 453
0.0071
SER 454
0.0046
ILE 455
0.0059
PRO 456
0.0101
HIS 457
0.0111
GLU 458
0.0179
VAL 459
0.0162
PRO 460
0.0138
GLN 461
0.0119
ILE 462
0.0130
LEU 463
0.0094
ILE 464
0.0137
ASN 465
0.0144
ARG 466
0.0174
GLU 467
0.0172
PRO 468
0.0169
LEU 469
0.0193
PRO 470
0.0264
HIS 471
0.0240
LEU 472
0.0127
HIS 473
0.0106
PHE 474
0.0052
ASP 475
0.0095
VAL 476
0.0077
GLU 477
0.0046
LEU 478
0.0082
LEU 479
0.0096
GLY 480
0.0131
ASP 481
0.0129
CYS 482
0.0127
ASP 483
0.0127
VAL 484
0.0108
ILE 485
0.0107
ILE 486
0.0102
ASN 487
0.0098
GLU 488
0.0064
LEU 489
0.0061
CYS 490
0.0055
HIS 491
0.0057
ARG 492
0.0033
LEU 493
0.0047
GLY 494
0.0088
GLY 495
0.0145
GLU 496
0.0139
TYR 497
0.0087
ALA 498
0.0101
LYS 499
0.0152
LEU 500
0.0122
CYS 501
0.0083
CYS 502
0.0107
ASN 503
0.0174
PRO 504
0.0196
VAL 505
0.0317
LYS 506
0.0279
LEU 507
0.0182
SER 508
0.0192
GLU 509
0.0133
ILE 510
0.0117
THR 511
0.0241
GLU 512
0.0228
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.