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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 = 0.1102
ASN 241
0.0151
THR 242
0.0143
ILE 243
0.0108
GLU 244
0.0120
ASP 245
0.0126
ALA 246
0.0087
VAL 247
0.0075
LYS 248
0.0104
LEU 249
0.0099
LEU 250
0.0068
GLN 251
0.0085
GLU 252
0.0108
CYS 253
0.0094
LYS 254
0.0094
LYS 255
0.0088
ILE 256
0.0056
ILE 257
0.0046
VAL 258
0.0029
LEU 259
0.0042
THR 260
0.0050
GLY 261
0.0059
ALA 262
0.0066
GLY 263
0.0061
VAL 264
0.0057
SER 265
0.0056
VAL 266
0.0056
SER 267
0.0057
CYS 268
0.0053
GLY 269
0.0048
ILE 270
0.0045
PRO 271
0.0080
ASP 272
0.0089
PHE 273
0.0109
ARG 274
0.0139
SER 275
0.0158
ARG 276
0.0192
ASP 277
0.0156
GLY 278
0.0133
ILE 279
0.0122
TYR 280
0.0155
ALA 281
0.0196
ARG 282
0.0174
LEU 283
0.0163
ALA 284
0.0212
VAL 285
0.0243
ASP 286
0.0198
PHE 287
0.0160
PRO 288
0.0190
ASP 289
0.0164
LEU 290
0.0125
PRO 291
0.0146
ASP 292
0.0167
PRO 293
0.0149
GLN 294
0.0134
ALA 295
0.0079
MET 296
0.0057
PHE 297
0.0067
ASP 298
0.0095
ILE 299
0.0112
GLU 300
0.0127
TYR 301
0.0066
PHE 302
0.0072
ARG 303
0.0138
LYS 304
0.0123
ASP 305
0.0107
PRO 306
0.0101
ARG 307
0.0120
PRO 308
0.0089
PHE 309
0.0055
PHE 310
0.0095
LYS 311
0.0123
PHE 312
0.0102
ALA 313
0.0060
LYS 314
0.0101
GLU 315
0.0122
ILE 316
0.0070
TYR 317
0.0047
PRO 318
0.0047
GLY 319
0.0023
GLN 320
0.0035
PHE 321
0.0046
GLN 322
0.0039
PRO 323
0.0050
SER 324
0.0059
LEU 325
0.0064
CYS 326
0.0050
HIS 327
0.0060
LYS 328
0.0060
PHE 329
0.0049
ILE 330
0.0050
ALA 331
0.0053
LEU 332
0.0054
SER 333
0.0048
ASP 334
0.0049
LYS 335
0.0052
GLU 336
0.0048
GLY 337
0.0071
LYS 338
0.0053
LEU 339
0.0046
LEU 340
0.0068
ARG 341
0.0058
ASN 342
0.0049
TYR 343
0.0055
THR 344
0.0064
GLN 345
0.0072
ASN 346
0.0069
ILE 347
0.0063
ASP 348
0.0058
THR 349
0.0054
LEU 350
0.0054
GLU 351
0.0056
GLN 352
0.0040
VAL 353
0.0029
ALA 354
0.0036
GLY 355
0.0028
ILE 356
0.0046
GLN 357
0.0058
ARG 358
0.0062
ILE 359
0.0065
ILE 360
0.0070
GLN 361
0.0068
CYS 362
0.0073
HIS 363
0.0082
GLY 364
0.0066
SER 365
0.0043
PHE 366
0.0015
ALA 367
0.0021
THR 368
0.0031
ALA 369
0.0046
SER 370
0.0104
CYS 371
0.0163
LEU 372
0.0218
ILE 373
0.0290
CYS 374
0.0242
LYS 375
0.0200
TYR 376
0.0108
LYS 377
0.0085
VAL 378
0.0035
ASP 379
0.0031
CYS 380
0.0029
GLU 381
0.0027
ALA 382
0.0062
VAL 383
0.0072
ARG 384
0.0066
GLY 385
0.0147
ASP 386
0.0149
ILE 387
0.0109
PHE 388
0.0138
ASN 389
0.0181
GLN 390
0.0154
VAL 391
0.0170
VAL 392
0.0149
PRO 393
0.0163
ARG 394
0.0213
CYS 395
0.0158
PRO 396
0.0130
ARG 397
0.0134
CYS 398
0.0242
PRO 399
0.0324
ALA 400
0.0430
ASP 401
0.0545
GLU 402
0.0468
PRO 403
0.0400
LEU 404
0.0318
ALA 405
0.0269
ILE 406
0.0176
MET 407
0.0121
LYS 408
0.0083
PRO 409
0.0026
GLU 410
0.0045
ILE 411
0.0039
VAL 412
0.0087
PHE 413
0.0096
PHE 414
0.0142
GLY 415
0.0185
GLU 416
0.0146
ASN 417
0.0134
LEU 418
0.0086
PRO 419
0.0093
GLU 420
0.0094
GLN 421
0.0111
PHE 422
0.0080
HIS 423
0.0075
ARG 424
0.0118
ALA 425
0.0104
MET 426
0.0083
LYS 427
0.0117
TYR 428
0.0135
ASP 429
0.0103
LYS 430
0.0107
ASP 431
0.0143
GLU 432
0.0135
VAL 433
0.0103
ASP 434
0.0107
LEU 435
0.0082
LEU 436
0.0053
ILE 437
0.0033
VAL 438
0.0027
ILE 439
0.0034
GLY 440
0.0053
SER 441
0.0051
SER 442
0.0066
LEU 443
0.0057
LYS 444
0.0077
VAL 445
0.0088
ARG 446
0.0083
PRO 447
0.0077
VAL 448
0.0059
ALA 449
0.0050
LEU 450
0.0039
ILE 451
0.0046
PRO 452
0.0047
SER 453
0.0068
SER 454
0.0085
ILE 455
0.0104
PRO 456
0.0136
HIS 457
0.0147
GLU 458
0.0168
VAL 459
0.0129
PRO 460
0.0106
GLN 461
0.0080
ILE 462
0.0066
LEU 463
0.0048
ILE 464
0.0048
ASN 465
0.0062
ARG 466
0.0053
GLU 467
0.0064
PRO 468
0.0064
LEU 469
0.0069
PRO 470
0.0093
HIS 471
0.0063
LEU 472
0.0067
HIS 473
0.0102
PHE 474
0.0098
ASP 475
0.0116
VAL 476
0.0103
GLU 477
0.0097
LEU 478
0.0078
LEU 479
0.0090
GLY 480
0.0095
ASP 481
0.0064
CYS 482
0.0043
ASP 483
0.0053
VAL 484
0.0071
ILE 485
0.0052
ILE 486
0.0040
ASN 487
0.0069
GLU 488
0.0064
LEU 489
0.0033
CYS 490
0.0038
HIS 491
0.0048
ARG 492
0.0035
LEU 493
0.0022
GLY 494
0.0031
GLY 495
0.0062
GLU 496
0.0074
TYR 497
0.0054
ALA 498
0.0058
LYS 499
0.0095
LEU 500
0.0091
CYS 501
0.0091
CYS 502
0.0142
ASN 503
0.0139
PRO 504
0.0100
VAL 505
0.0101
LYS 506
0.0136
LEU 507
0.0163
SER 508
0.0123
GLU 509
0.0134
ILE 510
0.0120
THR 511
0.0278
GLU 512
0.0498
ASN 241
0.0197
THR 242
0.0193
ILE 243
0.0153
GLU 244
0.0171
ASP 245
0.0171
ALA 246
0.0124
VAL 247
0.0122
LYS 248
0.0157
LEU 249
0.0137
LEU 250
0.0106
GLN 251
0.0138
GLU 252
0.0162
CYS 253
0.0122
LYS 254
0.0115
LYS 255
0.0087
ILE 256
0.0058
ILE 257
0.0044
VAL 258
0.0046
LEU 259
0.0060
THR 260
0.0065
GLY 261
0.0077
ALA 262
0.0081
GLY 263
0.0080
VAL 264
0.0080
SER 265
0.0079
VAL 266
0.0088
SER 267
0.0120
CYS 268
0.0098
GLY 269
0.0104
ILE 270
0.0077
PRO 271
0.0050
ASP 272
0.0087
PHE 273
0.0109
ARG 274
0.0138
SER 275
0.0190
ARG 276
0.0253
ASP 277
0.0162
GLY 278
0.0146
ILE 279
0.0132
TYR 280
0.0190
ALA 281
0.0245
ARG 282
0.0227
LEU 283
0.0232
ALA 284
0.0293
VAL 285
0.0328
ASP 286
0.0291
PHE 287
0.0280
PRO 288
0.0322
ASP 289
0.0335
LEU 290
0.0269
PRO 291
0.0275
ASP 292
0.0257
PRO 293
0.0225
GLN 294
0.0182
ALA 295
0.0160
MET 296
0.0147
PHE 297
0.0093
ASP 298
0.0078
ILE 299
0.0038
GLU 300
0.0058
TYR 301
0.0113
PHE 302
0.0110
ARG 303
0.0118
LYS 304
0.0159
ASP 305
0.0190
PRO 306
0.0167
ARG 307
0.0219
PRO 308
0.0211
PHE 309
0.0158
PHE 310
0.0167
LYS 311
0.0200
PHE 312
0.0175
ALA 313
0.0115
LYS 314
0.0122
GLU 315
0.0139
ILE 316
0.0076
TYR 317
0.0042
PRO 318
0.0032
GLY 319
0.0068
GLN 320
0.0076
PHE 321
0.0080
GLN 322
0.0076
PRO 323
0.0076
SER 324
0.0079
LEU 325
0.0096
CYS 326
0.0069
HIS 327
0.0078
LYS 328
0.0080
PHE 329
0.0059
ILE 330
0.0060
ALA 331
0.0065
LEU 332
0.0077
SER 333
0.0071
ASP 334
0.0061
LYS 335
0.0067
GLU 336
0.0078
GLY 337
0.0099
LYS 338
0.0079
LEU 339
0.0060
LEU 340
0.0057
ARG 341
0.0054
ASN 342
0.0060
TYR 343
0.0069
THR 344
0.0075
GLN 345
0.0082
ASN 346
0.0069
ILE 347
0.0058
ASP 348
0.0059
THR 349
0.0057
LEU 350
0.0058
GLU 351
0.0059
GLN 352
0.0036
VAL 353
0.0027
ALA 354
0.0029
GLY 355
0.0014
ILE 356
0.0044
GLN 357
0.0076
ARG 358
0.0067
ILE 359
0.0075
ILE 360
0.0083
GLN 361
0.0080
CYS 362
0.0085
HIS 363
0.0081
GLY 364
0.0054
SER 365
0.0030
PHE 366
0.0014
ALA 367
0.0019
THR 368
0.0038
ALA 369
0.0057
SER 370
0.0083
CYS 371
0.0115
LEU 372
0.0133
ILE 373
0.0172
CYS 374
0.0155
LYS 375
0.0127
TYR 376
0.0080
LYS 377
0.0074
VAL 378
0.0047
ASP 379
0.0043
CYS 380
0.0041
GLU 381
0.0040
ALA 382
0.0081
VAL 383
0.0081
ARG 384
0.0069
GLY 385
0.0141
ASP 386
0.0155
ILE 387
0.0127
PHE 388
0.0141
ASN 389
0.0194
GLN 390
0.0194
VAL 391
0.0201
VAL 392
0.0171
PRO 393
0.0166
ARG 394
0.0135
CYS 395
0.0111
PRO 396
0.0099
ARG 397
0.0083
CYS 398
0.0138
PRO 399
0.0179
ALA 400
0.0242
ASP 401
0.0305
GLU 402
0.0263
PRO 403
0.0245
LEU 404
0.0198
ALA 405
0.0165
ILE 406
0.0140
MET 407
0.0107
LYS 408
0.0082
PRO 409
0.0048
GLU 410
0.0028
ILE 411
0.0017
VAL 412
0.0033
PHE 413
0.0038
PHE 414
0.0067
GLY 415
0.0083
GLU 416
0.0073
ASN 417
0.0121
LEU 418
0.0116
PRO 419
0.0109
GLU 420
0.0111
GLN 421
0.0100
PHE 422
0.0091
HIS 423
0.0095
ARG 424
0.0080
ALA 425
0.0067
MET 426
0.0059
LYS 427
0.0051
TYR 428
0.0056
ASP 429
0.0047
LYS 430
0.0051
ASP 431
0.0075
GLU 432
0.0087
VAL 433
0.0076
ASP 434
0.0103
LEU 435
0.0087
LEU 436
0.0059
ILE 437
0.0052
VAL 438
0.0062
ILE 439
0.0059
GLY 440
0.0081
SER 441
0.0085
SER 442
0.0091
LEU 443
0.0094
LYS 444
0.0103
VAL 445
0.0106
ARG 446
0.0120
PRO 447
0.0117
VAL 448
0.0094
ALA 449
0.0102
LEU 450
0.0097
ILE 451
0.0068
PRO 452
0.0079
SER 453
0.0095
SER 454
0.0075
ILE 455
0.0070
PRO 456
0.0099
HIS 457
0.0155
GLU 458
0.0174
VAL 459
0.0131
PRO 460
0.0123
GLN 461
0.0103
ILE 462
0.0096
LEU 463
0.0086
ILE 464
0.0081
ASN 465
0.0102
ARG 466
0.0072
GLU 467
0.0105
PRO 468
0.0122
LEU 469
0.0133
PRO 470
0.0171
HIS 471
0.0140
LEU 472
0.0134
HIS 473
0.0144
PHE 474
0.0128
ASP 475
0.0146
VAL 476
0.0135
GLU 477
0.0139
LEU 478
0.0113
LEU 479
0.0126
GLY 480
0.0123
ASP 481
0.0125
CYS 482
0.0082
ASP 483
0.0096
VAL 484
0.0139
ILE 485
0.0104
ILE 486
0.0059
ASN 487
0.0087
GLU 488
0.0087
LEU 489
0.0061
CYS 490
0.0042
HIS 491
0.0044
ARG 492
0.0081
LEU 493
0.0092
GLY 494
0.0097
GLY 495
0.0150
GLU 496
0.0150
TYR 497
0.0090
ALA 498
0.0086
LYS 499
0.0145
LEU 500
0.0132
CYS 501
0.0115
CYS 502
0.0268
ASN 503
0.0369
PRO 504
0.0274
VAL 505
0.0417
LYS 506
0.0633
LEU 507
0.0645
SER 508
0.0370
GLU 509
0.0504
ILE 510
0.0352
THR 511
0.0316
GLU 512
0.1102
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.