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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 = 0.0501
ASN 241
0.0301
THR 242
0.0277
ILE 243
0.0243
GLU 244
0.0238
ASP 245
0.0281
ALA 246
0.0257
VAL 247
0.0180
LYS 248
0.0187
LEU 249
0.0198
LEU 250
0.0172
GLN 251
0.0151
GLU 252
0.0196
CYS 253
0.0113
LYS 254
0.0137
LYS 255
0.0104
ILE 256
0.0071
ILE 257
0.0093
VAL 258
0.0092
LEU 259
0.0134
THR 260
0.0114
GLY 261
0.0100
ALA 262
0.0066
GLY 263
0.0065
VAL 264
0.0056
SER 265
0.0072
VAL 266
0.0071
SER 267
0.0076
CYS 268
0.0095
GLY 269
0.0106
ILE 270
0.0080
PRO 271
0.0113
ASP 272
0.0100
PHE 273
0.0082
ARG 274
0.0047
SER 275
0.0053
ARG 276
0.0154
ASP 277
0.0129
GLY 278
0.0097
ILE 279
0.0088
TYR 280
0.0050
ALA 281
0.0082
ARG 282
0.0081
LEU 283
0.0022
ALA 284
0.0106
VAL 285
0.0128
ASP 286
0.0051
PHE 287
0.0098
PRO 288
0.0203
ASP 289
0.0279
LEU 290
0.0130
PRO 291
0.0082
ASP 292
0.0050
PRO 293
0.0030
GLN 294
0.0022
ALA 295
0.0052
MET 296
0.0057
PHE 297
0.0057
ASP 298
0.0034
ILE 299
0.0042
GLU 300
0.0050
TYR 301
0.0068
PHE 302
0.0054
ARG 303
0.0057
LYS 304
0.0070
ASP 305
0.0052
PRO 306
0.0043
ARG 307
0.0058
PRO 308
0.0079
PHE 309
0.0063
PHE 310
0.0067
LYS 311
0.0111
PHE 312
0.0106
ALA 313
0.0078
LYS 314
0.0081
GLU 315
0.0129
ILE 316
0.0090
TYR 317
0.0052
PRO 318
0.0071
GLY 319
0.0096
GLN 320
0.0121
PHE 321
0.0115
GLN 322
0.0137
PRO 323
0.0116
SER 324
0.0115
LEU 325
0.0165
CYS 326
0.0165
HIS 327
0.0110
LYS 328
0.0148
PHE 329
0.0167
ILE 330
0.0148
ALA 331
0.0213
LEU 332
0.0179
SER 333
0.0164
ASP 334
0.0157
LYS 335
0.0121
GLU 336
0.0126
GLY 337
0.0145
LYS 338
0.0113
LEU 339
0.0151
LEU 340
0.0139
ARG 341
0.0152
ASN 342
0.0156
TYR 343
0.0176
THR 344
0.0163
GLN 345
0.0133
ASN 346
0.0107
ILE 347
0.0109
ASP 348
0.0112
THR 349
0.0125
LEU 350
0.0120
GLU 351
0.0131
GLN 352
0.0108
VAL 353
0.0112
ALA 354
0.0123
GLY 355
0.0119
ILE 356
0.0153
GLN 357
0.0160
ARG 358
0.0180
ILE 359
0.0187
ILE 360
0.0204
GLN 361
0.0146
CYS 362
0.0116
HIS 363
0.0095
GLY 364
0.0089
SER 365
0.0071
PHE 366
0.0053
ALA 367
0.0067
THR 368
0.0056
ALA 369
0.0049
SER 370
0.0052
CYS 371
0.0048
LEU 372
0.0072
ILE 373
0.0052
CYS 374
0.0049
LYS 375
0.0070
TYR 376
0.0060
LYS 377
0.0061
VAL 378
0.0054
ASP 379
0.0086
CYS 380
0.0085
GLU 381
0.0092
ALA 382
0.0096
VAL 383
0.0099
ARG 384
0.0095
GLY 385
0.0150
ASP 386
0.0137
ILE 387
0.0095
PHE 388
0.0131
ASN 389
0.0189
GLN 390
0.0152
VAL 391
0.0106
VAL 392
0.0048
PRO 393
0.0082
ARG 394
0.0096
CYS 395
0.0058
PRO 396
0.0094
ARG 397
0.0146
CYS 398
0.0148
PRO 399
0.0198
ALA 400
0.0324
ASP 401
0.0343
GLU 402
0.0219
PRO 403
0.0221
LEU 404
0.0152
ALA 405
0.0091
ILE 406
0.0056
MET 407
0.0053
LYS 408
0.0052
PRO 409
0.0032
GLU 410
0.0037
ILE 411
0.0033
VAL 412
0.0039
PHE 413
0.0032
PHE 414
0.0067
GLY 415
0.0119
GLU 416
0.0091
ASN 417
0.0150
LEU 418
0.0091
PRO 419
0.0189
GLU 420
0.0249
GLN 421
0.0286
PHE 422
0.0185
HIS 423
0.0155
ARG 424
0.0258
ALA 425
0.0277
MET 426
0.0240
LYS 427
0.0276
TYR 428
0.0258
ASP 429
0.0232
LYS 430
0.0188
ASP 431
0.0205
GLU 432
0.0176
VAL 433
0.0065
ASP 434
0.0038
LEU 435
0.0032
LEU 436
0.0095
ILE 437
0.0113
VAL 438
0.0129
ILE 439
0.0078
GLY 440
0.0104
SER 441
0.0096
SER 442
0.0201
LEU 443
0.0205
LYS 444
0.0203
VAL 445
0.0274
ARG 446
0.0268
PRO 447
0.0210
VAL 448
0.0190
ALA 449
0.0307
LEU 450
0.0291
ILE 451
0.0207
PRO 452
0.0244
SER 453
0.0230
SER 454
0.0193
ILE 455
0.0168
PRO 456
0.0140
HIS 457
0.0187
GLU 458
0.0148
VAL 459
0.0088
PRO 460
0.0117
GLN 461
0.0137
ILE 462
0.0154
LEU 463
0.0125
ILE 464
0.0101
ASN 465
0.0084
ARG 466
0.0117
GLU 467
0.0137
PRO 468
0.0172
LEU 469
0.0188
PRO 470
0.0183
HIS 471
0.0191
LEU 472
0.0199
HIS 473
0.0226
PHE 474
0.0227
ASP 475
0.0201
VAL 476
0.0220
GLU 477
0.0216
LEU 478
0.0187
LEU 479
0.0142
GLY 480
0.0105
ASP 481
0.0105
CYS 482
0.0121
ASP 483
0.0114
VAL 484
0.0168
ILE 485
0.0149
ILE 486
0.0149
ASN 487
0.0220
GLU 488
0.0154
LEU 489
0.0141
CYS 490
0.0188
HIS 491
0.0109
ARG 492
0.0028
LEU 493
0.0091
GLY 494
0.0238
GLY 495
0.0392
GLU 496
0.0400
TYR 497
0.0284
ALA 498
0.0313
LYS 499
0.0396
LEU 500
0.0387
CYS 501
0.0322
CYS 502
0.0393
ASN 503
0.0501
PRO 504
0.0404
VAL 505
0.0373
LYS 506
0.0192
LEU 507
0.0260
SER 508
0.0376
GLU 509
0.0234
ILE 510
0.0103
THR 511
0.0113
GLU 512
0.0212
ASN 241
0.0131
THR 242
0.0126
ILE 243
0.0112
GLU 244
0.0122
ASP 245
0.0142
ALA 246
0.0125
VAL 247
0.0090
LYS 248
0.0096
LEU 249
0.0100
LEU 250
0.0084
GLN 251
0.0071
GLU 252
0.0103
CYS 253
0.0062
LYS 254
0.0090
LYS 255
0.0078
ILE 256
0.0042
ILE 257
0.0048
VAL 258
0.0051
LEU 259
0.0086
THR 260
0.0082
GLY 261
0.0078
ALA 262
0.0068
GLY 263
0.0070
VAL 264
0.0061
SER 265
0.0086
VAL 266
0.0095
SER 267
0.0090
CYS 268
0.0116
GLY 269
0.0130
ILE 270
0.0113
PRO 271
0.0069
ASP 272
0.0061
PHE 273
0.0053
ARG 274
0.0046
SER 275
0.0044
ARG 276
0.0173
ASP 277
0.0117
GLY 278
0.0063
ILE 279
0.0033
TYR 280
0.0035
ALA 281
0.0082
ARG 282
0.0057
LEU 283
0.0051
ALA 284
0.0150
VAL 285
0.0156
ASP 286
0.0090
PHE 287
0.0149
PRO 288
0.0266
ASP 289
0.0358
LEU 290
0.0164
PRO 291
0.0113
ASP 292
0.0077
PRO 293
0.0054
GLN 294
0.0027
ALA 295
0.0070
MET 296
0.0073
PHE 297
0.0073
ASP 298
0.0061
ILE 299
0.0072
GLU 300
0.0094
TYR 301
0.0093
PHE 302
0.0069
ARG 303
0.0072
LYS 304
0.0095
ASP 305
0.0084
PRO 306
0.0065
ARG 307
0.0078
PRO 308
0.0095
PHE 309
0.0075
PHE 310
0.0068
LYS 311
0.0110
PHE 312
0.0108
ALA 313
0.0081
LYS 314
0.0073
GLU 315
0.0113
ILE 316
0.0095
TYR 317
0.0071
PRO 318
0.0093
GLY 319
0.0134
GLN 320
0.0152
PHE 321
0.0145
GLN 322
0.0142
PRO 323
0.0098
SER 324
0.0081
LEU 325
0.0094
CYS 326
0.0102
HIS 327
0.0070
LYS 328
0.0094
PHE 329
0.0098
ILE 330
0.0092
ALA 331
0.0149
LEU 332
0.0115
SER 333
0.0101
ASP 334
0.0118
LYS 335
0.0094
GLU 336
0.0089
GLY 337
0.0106
LYS 338
0.0078
LEU 339
0.0099
LEU 340
0.0071
ARG 341
0.0078
ASN 342
0.0082
TYR 343
0.0093
THR 344
0.0104
GLN 345
0.0100
ASN 346
0.0098
ILE 347
0.0098
ASP 348
0.0111
THR 349
0.0106
LEU 350
0.0107
GLU 351
0.0103
GLN 352
0.0082
VAL 353
0.0102
ALA 354
0.0102
GLY 355
0.0106
ILE 356
0.0116
GLN 357
0.0114
ARG 358
0.0112
ILE 359
0.0105
ILE 360
0.0099
GLN 361
0.0082
CYS 362
0.0064
HIS 363
0.0069
GLY 364
0.0060
SER 365
0.0057
PHE 366
0.0051
ALA 367
0.0062
THR 368
0.0056
ALA 369
0.0062
SER 370
0.0080
CYS 371
0.0073
LEU 372
0.0097
ILE 373
0.0119
CYS 374
0.0120
LYS 375
0.0143
TYR 376
0.0106
LYS 377
0.0110
VAL 378
0.0088
ASP 379
0.0091
CYS 380
0.0091
GLU 381
0.0082
ALA 382
0.0093
VAL 383
0.0101
ARG 384
0.0098
GLY 385
0.0148
ASP 386
0.0136
ILE 387
0.0095
PHE 388
0.0121
ASN 389
0.0180
GLN 390
0.0147
VAL 391
0.0119
VAL 392
0.0066
PRO 393
0.0091
ARG 394
0.0069
CYS 395
0.0046
PRO 396
0.0077
ARG 397
0.0119
CYS 398
0.0099
PRO 399
0.0123
ALA 400
0.0225
ASP 401
0.0208
GLU 402
0.0098
PRO 403
0.0154
LEU 404
0.0139
ALA 405
0.0080
ILE 406
0.0056
MET 407
0.0052
LYS 408
0.0040
PRO 409
0.0027
GLU 410
0.0027
ILE 411
0.0033
VAL 412
0.0042
PHE 413
0.0042
PHE 414
0.0060
GLY 415
0.0044
GLU 416
0.0046
ASN 417
0.0066
LEU 418
0.0084
PRO 419
0.0107
GLU 420
0.0134
GLN 421
0.0164
PHE 422
0.0093
HIS 423
0.0078
ARG 424
0.0158
ALA 425
0.0149
MET 426
0.0126
LYS 427
0.0190
TYR 428
0.0163
ASP 429
0.0117
LYS 430
0.0119
ASP 431
0.0132
GLU 432
0.0090
VAL 433
0.0044
ASP 434
0.0025
LEU 435
0.0026
LEU 436
0.0055
ILE 437
0.0068
VAL 438
0.0079
ILE 439
0.0054
GLY 440
0.0084
SER 441
0.0081
SER 442
0.0160
LEU 443
0.0157
LYS 444
0.0158
VAL 445
0.0236
ARG 446
0.0220
PRO 447
0.0169
VAL 448
0.0138
ALA 449
0.0232
LEU 450
0.0215
ILE 451
0.0126
PRO 452
0.0149
SER 453
0.0145
SER 454
0.0116
ILE 455
0.0100
PRO 456
0.0096
HIS 457
0.0073
GLU 458
0.0073
VAL 459
0.0069
PRO 460
0.0056
GLN 461
0.0066
ILE 462
0.0075
LEU 463
0.0059
ILE 464
0.0046
ASN 465
0.0043
ARG 466
0.0070
GLU 467
0.0095
PRO 468
0.0129
LEU 469
0.0139
PRO 470
0.0141
HIS 471
0.0139
LEU 472
0.0114
HIS 473
0.0093
PHE 474
0.0088
ASP 475
0.0078
VAL 476
0.0092
GLU 477
0.0096
LEU 478
0.0088
LEU 479
0.0069
GLY 480
0.0043
ASP 481
0.0081
CYS 482
0.0084
ASP 483
0.0076
VAL 484
0.0120
ILE 485
0.0102
ILE 486
0.0099
ASN 487
0.0146
GLU 488
0.0114
LEU 489
0.0093
CYS 490
0.0128
HIS 491
0.0109
ARG 492
0.0054
LEU 493
0.0080
GLY 494
0.0188
GLY 495
0.0275
GLU 496
0.0267
TYR 497
0.0189
ALA 498
0.0228
LYS 499
0.0272
LEU 500
0.0254
CYS 501
0.0220
CYS 502
0.0234
ASN 503
0.0322
PRO 504
0.0251
VAL 505
0.0234
LYS 506
0.0154
LEU 507
0.0215
SER 508
0.0453
GLU 509
0.0309
ILE 510
0.0176
THR 511
0.0101
GLU 512
0.0132
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.