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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 = 0.0540
ASN 241
0.0125
THR 242
0.0087
ILE 243
0.0047
GLU 244
0.0081
ASP 245
0.0102
ALA 246
0.0065
VAL 247
0.0070
LYS 248
0.0109
LEU 249
0.0096
LEU 250
0.0063
GLN 251
0.0102
GLU 252
0.0122
CYS 253
0.0080
LYS 254
0.0064
LYS 255
0.0057
ILE 256
0.0043
ILE 257
0.0059
VAL 258
0.0060
LEU 259
0.0089
THR 260
0.0093
GLY 261
0.0108
ALA 262
0.0114
GLY 263
0.0102
VAL 264
0.0098
SER 265
0.0096
VAL 266
0.0099
SER 267
0.0081
CYS 268
0.0092
GLY 269
0.0112
ILE 270
0.0122
PRO 271
0.0095
ASP 272
0.0089
PHE 273
0.0072
ARG 274
0.0079
SER 275
0.0084
ARG 276
0.0075
ASP 277
0.0109
GLY 278
0.0075
ILE 279
0.0067
TYR 280
0.0093
ALA 281
0.0111
ARG 282
0.0155
LEU 283
0.0200
ALA 284
0.0256
VAL 285
0.0316
ASP 286
0.0324
PHE 287
0.0318
PRO 288
0.0378
ASP 289
0.0419
LEU 290
0.0344
PRO 291
0.0381
ASP 292
0.0283
PRO 293
0.0197
GLN 294
0.0181
ALA 295
0.0210
MET 296
0.0161
PHE 297
0.0120
ASP 298
0.0167
ILE 299
0.0179
GLU 300
0.0247
TYR 301
0.0253
PHE 302
0.0202
ARG 303
0.0236
LYS 304
0.0289
ASP 305
0.0267
PRO 306
0.0208
ARG 307
0.0235
PRO 308
0.0227
PHE 309
0.0154
PHE 310
0.0157
LYS 311
0.0205
PHE 312
0.0162
ALA 313
0.0095
LYS 314
0.0141
GLU 315
0.0136
ILE 316
0.0079
TYR 317
0.0096
PRO 318
0.0122
GLY 319
0.0109
GLN 320
0.0109
PHE 321
0.0110
GLN 322
0.0081
PRO 323
0.0089
SER 324
0.0093
LEU 325
0.0090
CYS 326
0.0076
HIS 327
0.0074
LYS 328
0.0060
PHE 329
0.0042
ILE 330
0.0042
ALA 331
0.0041
LEU 332
0.0037
SER 333
0.0016
ASP 334
0.0007
LYS 335
0.0034
GLU 336
0.0053
GLY 337
0.0035
LYS 338
0.0034
LEU 339
0.0023
LEU 340
0.0041
ARG 341
0.0057
ASN 342
0.0066
TYR 343
0.0088
THR 344
0.0093
GLN 345
0.0106
ASN 346
0.0096
ILE 347
0.0096
ASP 348
0.0102
THR 349
0.0108
LEU 350
0.0101
GLU 351
0.0097
GLN 352
0.0094
VAL 353
0.0095
ALA 354
0.0081
GLY 355
0.0056
ILE 356
0.0056
GLN 357
0.0051
ARG 358
0.0060
ILE 359
0.0076
ILE 360
0.0094
GLN 361
0.0114
CYS 362
0.0111
HIS 363
0.0102
GLY 364
0.0105
SER 365
0.0096
PHE 366
0.0087
ALA 367
0.0120
THR 368
0.0092
ALA 369
0.0049
SER 370
0.0053
CYS 371
0.0085
LEU 372
0.0147
ILE 373
0.0190
CYS 374
0.0156
LYS 375
0.0128
TYR 376
0.0063
LYS 377
0.0075
VAL 378
0.0080
ASP 379
0.0111
CYS 380
0.0110
GLU 381
0.0113
ALA 382
0.0092
VAL 383
0.0071
ARG 384
0.0095
GLY 385
0.0159
ASP 386
0.0139
ILE 387
0.0123
PHE 388
0.0174
ASN 389
0.0207
GLN 390
0.0186
VAL 391
0.0186
VAL 392
0.0156
PRO 393
0.0116
ARG 394
0.0146
CYS 395
0.0090
PRO 396
0.0086
ARG 397
0.0074
CYS 398
0.0135
PRO 399
0.0195
ALA 400
0.0264
ASP 401
0.0329
GLU 402
0.0288
PRO 403
0.0293
LEU 404
0.0239
ALA 405
0.0168
ILE 406
0.0127
MET 407
0.0061
LYS 408
0.0050
PRO 409
0.0033
GLU 410
0.0070
ILE 411
0.0059
VAL 412
0.0088
PHE 413
0.0102
PHE 414
0.0150
GLY 415
0.0195
GLU 416
0.0162
ASN 417
0.0199
LEU 418
0.0156
PRO 419
0.0170
GLU 420
0.0196
GLN 421
0.0158
PHE 422
0.0135
HIS 423
0.0152
ARG 424
0.0149
ALA 425
0.0108
MET 426
0.0105
LYS 427
0.0116
TYR 428
0.0082
ASP 429
0.0069
LYS 430
0.0099
ASP 431
0.0091
GLU 432
0.0063
VAL 433
0.0083
ASP 434
0.0092
LEU 435
0.0081
LEU 436
0.0080
ILE 437
0.0069
VAL 438
0.0091
ILE 439
0.0089
GLY 440
0.0103
SER 441
0.0116
SER 442
0.0113
LEU 443
0.0115
LYS 444
0.0119
VAL 445
0.0112
ARG 446
0.0134
PRO 447
0.0133
VAL 448
0.0118
ALA 449
0.0126
LEU 450
0.0125
ILE 451
0.0117
PRO 452
0.0118
SER 453
0.0146
SER 454
0.0144
ILE 455
0.0122
PRO 456
0.0135
HIS 457
0.0176
GLU 458
0.0169
VAL 459
0.0131
PRO 460
0.0120
GLN 461
0.0109
ILE 462
0.0087
LEU 463
0.0099
ILE 464
0.0086
ASN 465
0.0112
ARG 466
0.0129
GLU 467
0.0142
PRO 468
0.0145
LEU 469
0.0157
PRO 470
0.0189
HIS 471
0.0182
LEU 472
0.0169
HIS 473
0.0163
PHE 474
0.0135
ASP 475
0.0136
VAL 476
0.0106
GLU 477
0.0106
LEU 478
0.0080
LEU 479
0.0103
GLY 480
0.0107
ASP 481
0.0123
CYS 482
0.0100
ASP 483
0.0100
VAL 484
0.0103
ILE 485
0.0059
ILE 486
0.0053
ASN 487
0.0097
GLU 488
0.0073
LEU 489
0.0052
CYS 490
0.0087
HIS 491
0.0121
ARG 492
0.0108
LEU 493
0.0110
GLY 494
0.0154
GLY 495
0.0183
GLU 496
0.0155
TYR 497
0.0111
ALA 498
0.0152
LYS 499
0.0183
LEU 500
0.0146
CYS 501
0.0165
CYS 502
0.0231
ASN 503
0.0262
PRO 504
0.0228
VAL 505
0.0308
LYS 506
0.0423
LEU 507
0.0540
SER 508
0.0469
GLU 509
0.0461
ILE 510
0.0426
THR 511
0.0458
GLU 512
0.0474
ASN 241
0.0108
THR 242
0.0077
ILE 243
0.0043
GLU 244
0.0064
ASP 245
0.0084
ALA 246
0.0055
VAL 247
0.0052
LYS 248
0.0085
LEU 249
0.0076
LEU 250
0.0047
GLN 251
0.0077
GLU 252
0.0095
CYS 253
0.0064
LYS 254
0.0050
LYS 255
0.0049
ILE 256
0.0042
ILE 257
0.0058
VAL 258
0.0059
LEU 259
0.0084
THR 260
0.0087
GLY 261
0.0099
ALA 262
0.0104
GLY 263
0.0093
VAL 264
0.0090
SER 265
0.0089
VAL 266
0.0093
SER 267
0.0075
CYS 268
0.0082
GLY 269
0.0102
ILE 270
0.0111
PRO 271
0.0087
ASP 272
0.0079
PHE 273
0.0061
ARG 274
0.0066
SER 275
0.0066
ARG 276
0.0054
ASP 277
0.0092
GLY 278
0.0062
ILE 279
0.0059
TYR 280
0.0090
ALA 281
0.0109
ARG 282
0.0151
LEU 283
0.0188
ALA 284
0.0244
VAL 285
0.0299
ASP 286
0.0301
PHE 287
0.0294
PRO 288
0.0352
ASP 289
0.0386
LEU 290
0.0317
PRO 291
0.0352
ASP 292
0.0263
PRO 293
0.0187
GLN 294
0.0172
ALA 295
0.0191
MET 296
0.0143
PHE 297
0.0105
ASP 298
0.0149
ILE 299
0.0156
GLU 300
0.0219
TYR 301
0.0223
PHE 302
0.0174
ARG 303
0.0202
LYS 304
0.0254
ASP 305
0.0233
PRO 306
0.0177
ARG 307
0.0205
PRO 308
0.0201
PHE 309
0.0133
PHE 310
0.0136
LYS 311
0.0182
PHE 312
0.0145
ALA 313
0.0086
LYS 314
0.0130
GLU 315
0.0122
ILE 316
0.0074
TYR 317
0.0092
PRO 318
0.0115
GLY 319
0.0101
GLN 320
0.0100
PHE 321
0.0101
GLN 322
0.0076
PRO 323
0.0082
SER 324
0.0085
LEU 325
0.0080
CYS 326
0.0070
HIS 327
0.0069
LYS 328
0.0054
PHE 329
0.0040
ILE 330
0.0042
ALA 331
0.0036
LEU 332
0.0029
SER 333
0.0011
ASP 334
0.0007
LYS 335
0.0027
GLU 336
0.0042
GLY 337
0.0025
LYS 338
0.0026
LEU 339
0.0024
LEU 340
0.0043
ARG 341
0.0057
ASN 342
0.0063
TYR 343
0.0084
THR 344
0.0088
GLN 345
0.0098
ASN 346
0.0090
ILE 347
0.0091
ASP 348
0.0096
THR 349
0.0101
LEU 350
0.0094
GLU 351
0.0090
GLN 352
0.0085
VAL 353
0.0086
ALA 354
0.0073
GLY 355
0.0048
ILE 356
0.0049
GLN 357
0.0046
ARG 358
0.0056
ILE 359
0.0071
ILE 360
0.0088
GLN 361
0.0108
CYS 362
0.0105
HIS 363
0.0097
GLY 364
0.0101
SER 365
0.0095
PHE 366
0.0089
ALA 367
0.0122
THR 368
0.0099
ALA 369
0.0060
SER 370
0.0045
CYS 371
0.0060
LEU 372
0.0116
ILE 373
0.0153
CYS 374
0.0124
LYS 375
0.0105
TYR 376
0.0054
LYS 377
0.0076
VAL 378
0.0091
ASP 379
0.0119
CYS 380
0.0117
GLU 381
0.0119
ALA 382
0.0103
VAL 383
0.0081
ARG 384
0.0097
GLY 385
0.0150
ASP 386
0.0126
ILE 387
0.0111
PHE 388
0.0158
ASN 389
0.0187
GLN 390
0.0164
VAL 391
0.0163
VAL 392
0.0132
PRO 393
0.0098
ARG 394
0.0126
CYS 395
0.0074
PRO 396
0.0078
ARG 397
0.0060
CYS 398
0.0110
PRO 399
0.0168
ALA 400
0.0237
ASP 401
0.0296
GLU 402
0.0249
PRO 403
0.0248
LEU 404
0.0198
ALA 405
0.0133
ILE 406
0.0098
MET 407
0.0043
LYS 408
0.0032
PRO 409
0.0038
GLU 410
0.0070
ILE 411
0.0059
VAL 412
0.0082
PHE 413
0.0091
PHE 414
0.0138
GLY 415
0.0179
GLU 416
0.0150
ASN 417
0.0188
LEU 418
0.0150
PRO 419
0.0163
GLU 420
0.0189
GLN 421
0.0152
PHE 422
0.0130
HIS 423
0.0148
ARG 424
0.0146
ALA 425
0.0107
MET 426
0.0104
LYS 427
0.0118
TYR 428
0.0086
ASP 429
0.0070
LYS 430
0.0094
ASP 431
0.0085
GLU 432
0.0059
VAL 433
0.0074
ASP 434
0.0079
LEU 435
0.0071
LEU 436
0.0074
ILE 437
0.0066
VAL 438
0.0085
ILE 439
0.0083
GLY 440
0.0094
SER 441
0.0104
SER 442
0.0100
LEU 443
0.0104
LYS 444
0.0106
VAL 445
0.0104
ARG 446
0.0127
PRO 447
0.0127
VAL 448
0.0112
ALA 449
0.0117
LEU 450
0.0117
ILE 451
0.0110
PRO 452
0.0108
SER 453
0.0131
SER 454
0.0131
ILE 455
0.0111
PRO 456
0.0119
HIS 457
0.0152
GLU 458
0.0144
VAL 459
0.0113
PRO 460
0.0104
GLN 461
0.0097
ILE 462
0.0080
LEU 463
0.0091
ILE 464
0.0081
ASN 465
0.0102
ARG 466
0.0113
GLU 467
0.0124
PRO 468
0.0127
LEU 469
0.0137
PRO 470
0.0162
HIS 471
0.0156
LEU 472
0.0147
HIS 473
0.0141
PHE 474
0.0118
ASP 475
0.0118
VAL 476
0.0094
GLU 477
0.0096
LEU 478
0.0076
LEU 479
0.0094
GLY 480
0.0096
ASP 481
0.0108
CYS 482
0.0091
ASP 483
0.0088
VAL 484
0.0089
ILE 485
0.0055
ILE 486
0.0049
ASN 487
0.0079
GLU 488
0.0057
LEU 489
0.0036
CYS 490
0.0065
HIS 491
0.0093
ARG 492
0.0080
LEU 493
0.0082
GLY 494
0.0119
GLY 495
0.0143
GLU 496
0.0121
TYR 497
0.0086
ALA 498
0.0118
LYS 499
0.0145
LEU 500
0.0117
CYS 501
0.0133
CYS 502
0.0190
ASN 503
0.0219
PRO 504
0.0193
VAL 505
0.0260
LYS 506
0.0367
LEU 507
0.0476
SER 508
0.0427
GLU 509
0.0413
ILE 510
0.0404
THR 511
0.0406
GLU 512
0.0404
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.