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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 = 0.0617
ASN 241
0.0064
THR 242
0.0094
ILE 243
0.0101
GLU 244
0.0150
ASP 245
0.0095
ALA 246
0.0046
VAL 247
0.0036
LYS 248
0.0035
LEU 249
0.0064
LEU 250
0.0064
GLN 251
0.0052
GLU 252
0.0066
CYS 253
0.0081
LYS 254
0.0067
LYS 255
0.0052
ILE 256
0.0053
ILE 257
0.0051
VAL 258
0.0053
LEU 259
0.0053
THR 260
0.0052
GLY 261
0.0061
ALA 262
0.0070
GLY 263
0.0114
VAL 264
0.0085
SER 265
0.0127
VAL 266
0.0181
SER 267
0.0226
CYS 268
0.0223
GLY 269
0.0234
ILE 270
0.0178
PRO 271
0.0059
ASP 272
0.0046
PHE 273
0.0078
ARG 274
0.0089
SER 275
0.0138
ARG 276
0.0101
ASP 277
0.0119
GLY 278
0.0099
ILE 279
0.0094
TYR 280
0.0104
ALA 281
0.0087
ARG 282
0.0096
LEU 283
0.0081
ALA 284
0.0106
VAL 285
0.0132
ASP 286
0.0119
PHE 287
0.0093
PRO 288
0.0179
ASP 289
0.0158
LEU 290
0.0109
PRO 291
0.0184
ASP 292
0.0144
PRO 293
0.0132
GLN 294
0.0154
ALA 295
0.0098
MET 296
0.0102
PHE 297
0.0108
ASP 298
0.0080
ILE 299
0.0108
GLU 300
0.0161
TYR 301
0.0104
PHE 302
0.0095
ARG 303
0.0166
LYS 304
0.0249
ASP 305
0.0224
PRO 306
0.0154
ARG 307
0.0234
PRO 308
0.0196
PHE 309
0.0077
PHE 310
0.0075
LYS 311
0.0100
PHE 312
0.0074
ALA 313
0.0039
LYS 314
0.0018
GLU 315
0.0021
ILE 316
0.0080
TYR 317
0.0079
PRO 318
0.0083
GLY 319
0.0245
GLN 320
0.0304
PHE 321
0.0306
GLN 322
0.0334
PRO 323
0.0198
SER 324
0.0156
LEU 325
0.0079
CYS 326
0.0035
HIS 327
0.0059
LYS 328
0.0072
PHE 329
0.0046
ILE 330
0.0066
ALA 331
0.0079
LEU 332
0.0054
SER 333
0.0036
ASP 334
0.0041
LYS 335
0.0062
GLU 336
0.0054
GLY 337
0.0041
LYS 338
0.0037
LEU 339
0.0037
LEU 340
0.0065
ARG 341
0.0064
ASN 342
0.0057
TYR 343
0.0037
THR 344
0.0016
GLN 345
0.0030
ASN 346
0.0036
ILE 347
0.0030
ASP 348
0.0042
THR 349
0.0054
LEU 350
0.0087
GLU 351
0.0097
GLN 352
0.0138
VAL 353
0.0140
ALA 354
0.0129
GLY 355
0.0105
ILE 356
0.0097
GLN 357
0.0113
ARG 358
0.0084
ILE 359
0.0072
ILE 360
0.0069
GLN 361
0.0029
CYS 362
0.0035
HIS 363
0.0054
GLY 364
0.0059
SER 365
0.0052
PHE 366
0.0056
ALA 367
0.0049
THR 368
0.0057
ALA 369
0.0067
SER 370
0.0087
CYS 371
0.0073
LEU 372
0.0088
ILE 373
0.0130
CYS 374
0.0148
LYS 375
0.0150
TYR 376
0.0092
LYS 377
0.0082
VAL 378
0.0065
ASP 379
0.0047
CYS 380
0.0083
GLU 381
0.0126
ALA 382
0.0132
VAL 383
0.0125
ARG 384
0.0135
GLY 385
0.0167
ASP 386
0.0156
ILE 387
0.0098
PHE 388
0.0107
ASN 389
0.0141
GLN 390
0.0141
VAL 391
0.0158
VAL 392
0.0146
PRO 393
0.0145
ARG 394
0.0130
CYS 395
0.0117
PRO 396
0.0148
ARG 397
0.0191
CYS 398
0.0255
PRO 399
0.0419
ALA 400
0.0566
ASP 401
0.0305
GLU 402
0.0313
PRO 403
0.0199
LEU 404
0.0168
ALA 405
0.0100
ILE 406
0.0034
MET 407
0.0026
LYS 408
0.0045
PRO 409
0.0070
GLU 410
0.0082
ILE 411
0.0090
VAL 412
0.0143
PHE 413
0.0118
PHE 414
0.0125
GLY 415
0.0232
GLU 416
0.0157
ASN 417
0.0228
LEU 418
0.0104
PRO 419
0.0127
GLU 420
0.0127
GLN 421
0.0069
PHE 422
0.0058
HIS 423
0.0086
ARG 424
0.0106
ALA 425
0.0108
MET 426
0.0095
LYS 427
0.0119
TYR 428
0.0066
ASP 429
0.0069
LYS 430
0.0071
ASP 431
0.0039
GLU 432
0.0057
VAL 433
0.0060
ASP 434
0.0073
LEU 435
0.0079
LEU 436
0.0084
ILE 437
0.0081
VAL 438
0.0088
ILE 439
0.0065
GLY 440
0.0077
SER 441
0.0091
SER 442
0.0057
LEU 443
0.0061
LYS 444
0.0047
VAL 445
0.0086
ARG 446
0.0150
PRO 447
0.0076
VAL 448
0.0045
ALA 449
0.0107
LEU 450
0.0126
ILE 451
0.0083
PRO 452
0.0093
SER 453
0.0089
SER 454
0.0071
ILE 455
0.0067
PRO 456
0.0064
HIS 457
0.0127
GLU 458
0.0096
VAL 459
0.0116
PRO 460
0.0077
GLN 461
0.0079
ILE 462
0.0073
LEU 463
0.0066
ILE 464
0.0072
ASN 465
0.0063
ARG 466
0.0061
GLU 467
0.0063
PRO 468
0.0078
LEU 469
0.0093
PRO 470
0.0213
HIS 471
0.0222
LEU 472
0.0131
HIS 473
0.0133
PHE 474
0.0042
ASP 475
0.0039
VAL 476
0.0048
GLU 477
0.0068
LEU 478
0.0096
LEU 479
0.0074
GLY 480
0.0057
ASP 481
0.0122
CYS 482
0.0059
ASP 483
0.0079
VAL 484
0.0084
ILE 485
0.0056
ILE 486
0.0042
ASN 487
0.0066
GLU 488
0.0065
LEU 489
0.0060
CYS 490
0.0048
HIS 491
0.0064
ARG 492
0.0071
LEU 493
0.0083
GLY 494
0.0102
GLY 495
0.0160
GLU 496
0.0209
TYR 497
0.0064
ALA 498
0.0050
LYS 499
0.0084
LEU 500
0.0070
CYS 501
0.0079
CYS 502
0.0150
ASN 503
0.0111
PRO 504
0.0338
VAL 505
0.0473
LYS 506
0.0140
LEU 507
0.0108
SER 508
0.0438
GLU 509
0.0140
ILE 510
0.0065
THR 511
0.0133
GLU 512
0.0068
ASN 241
0.0208
THR 242
0.0132
ILE 243
0.0100
GLU 244
0.0092
ASP 245
0.0072
ALA 246
0.0074
VAL 247
0.0114
LYS 248
0.0071
LEU 249
0.0103
LEU 250
0.0114
GLN 251
0.0128
GLU 252
0.0132
CYS 253
0.0128
LYS 254
0.0093
LYS 255
0.0075
ILE 256
0.0085
ILE 257
0.0076
VAL 258
0.0081
LEU 259
0.0092
THR 260
0.0093
GLY 261
0.0092
ALA 262
0.0066
GLY 263
0.0087
VAL 264
0.0047
SER 265
0.0073
VAL 266
0.0124
SER 267
0.0158
CYS 268
0.0165
GLY 269
0.0189
ILE 270
0.0147
PRO 271
0.0069
ASP 272
0.0061
PHE 273
0.0087
ARG 274
0.0093
SER 275
0.0132
ARG 276
0.0062
ASP 277
0.0115
GLY 278
0.0096
ILE 279
0.0088
TYR 280
0.0090
ALA 281
0.0080
ARG 282
0.0094
LEU 283
0.0074
ALA 284
0.0117
VAL 285
0.0135
ASP 286
0.0115
PHE 287
0.0097
PRO 288
0.0192
ASP 289
0.0162
LEU 290
0.0091
PRO 291
0.0180
ASP 292
0.0122
PRO 293
0.0115
GLN 294
0.0133
ALA 295
0.0082
MET 296
0.0084
PHE 297
0.0098
ASP 298
0.0091
ILE 299
0.0129
GLU 300
0.0157
TYR 301
0.0094
PHE 302
0.0095
ARG 303
0.0173
LYS 304
0.0276
ASP 305
0.0232
PRO 306
0.0137
ARG 307
0.0212
PRO 308
0.0168
PHE 309
0.0046
PHE 310
0.0065
LYS 311
0.0084
PHE 312
0.0057
ALA 313
0.0079
LYS 314
0.0055
GLU 315
0.0101
ILE 316
0.0144
TYR 317
0.0127
PRO 318
0.0121
GLY 319
0.0265
GLN 320
0.0324
PHE 321
0.0301
GLN 322
0.0310
PRO 323
0.0175
SER 324
0.0125
LEU 325
0.0088
CYS 326
0.0049
HIS 327
0.0081
LYS 328
0.0098
PHE 329
0.0083
ILE 330
0.0100
ALA 331
0.0105
LEU 332
0.0095
SER 333
0.0091
ASP 334
0.0083
LYS 335
0.0081
GLU 336
0.0072
GLY 337
0.0088
LYS 338
0.0064
LEU 339
0.0073
LEU 340
0.0083
ARG 341
0.0084
ASN 342
0.0083
TYR 343
0.0085
THR 344
0.0085
GLN 345
0.0085
ASN 346
0.0081
ILE 347
0.0079
ASP 348
0.0030
THR 349
0.0041
LEU 350
0.0067
GLU 351
0.0100
GLN 352
0.0118
VAL 353
0.0122
ALA 354
0.0133
GLY 355
0.0095
ILE 356
0.0093
GLN 357
0.0096
ARG 358
0.0092
ILE 359
0.0079
ILE 360
0.0087
GLN 361
0.0082
CYS 362
0.0071
HIS 363
0.0090
GLY 364
0.0106
SER 365
0.0085
PHE 366
0.0087
ALA 367
0.0078
THR 368
0.0090
ALA 369
0.0102
SER 370
0.0127
CYS 371
0.0113
LEU 372
0.0121
ILE 373
0.0176
CYS 374
0.0204
LYS 375
0.0195
TYR 376
0.0129
LYS 377
0.0124
VAL 378
0.0107
ASP 379
0.0049
CYS 380
0.0082
GLU 381
0.0113
ALA 382
0.0120
VAL 383
0.0122
ARG 384
0.0141
GLY 385
0.0185
ASP 386
0.0173
ILE 387
0.0115
PHE 388
0.0139
ASN 389
0.0183
GLN 390
0.0167
VAL 391
0.0186
VAL 392
0.0147
PRO 393
0.0144
ARG 394
0.0155
CYS 395
0.0162
PRO 396
0.0199
ARG 397
0.0262
CYS 398
0.0342
PRO 399
0.0554
ALA 400
0.0617
ASP 401
0.0409
GLU 402
0.0425
PRO 403
0.0207
LEU 404
0.0200
ALA 405
0.0130
ILE 406
0.0053
MET 407
0.0052
LYS 408
0.0063
PRO 409
0.0092
GLU 410
0.0098
ILE 411
0.0100
VAL 412
0.0108
PHE 413
0.0109
PHE 414
0.0120
GLY 415
0.0262
GLU 416
0.0158
ASN 417
0.0115
LEU 418
0.0139
PRO 419
0.0163
GLU 420
0.0246
GLN 421
0.0186
PHE 422
0.0098
HIS 423
0.0136
ARG 424
0.0124
ALA 425
0.0106
MET 426
0.0045
LYS 427
0.0181
TYR 428
0.0167
ASP 429
0.0089
LYS 430
0.0051
ASP 431
0.0116
GLU 432
0.0089
VAL 433
0.0081
ASP 434
0.0097
LEU 435
0.0105
LEU 436
0.0122
ILE 437
0.0116
VAL 438
0.0124
ILE 439
0.0086
GLY 440
0.0097
SER 441
0.0120
SER 442
0.0113
LEU 443
0.0103
LYS 444
0.0034
VAL 445
0.0281
ARG 446
0.0372
PRO 447
0.0242
VAL 448
0.0043
ALA 449
0.0084
LEU 450
0.0211
ILE 451
0.0146
PRO 452
0.0155
SER 453
0.0154
SER 454
0.0154
ILE 455
0.0140
PRO 456
0.0141
HIS 457
0.0327
GLU 458
0.0243
VAL 459
0.0157
PRO 460
0.0115
GLN 461
0.0124
ILE 462
0.0090
LEU 463
0.0050
ILE 464
0.0058
ASN 465
0.0069
ARG 466
0.0064
GLU 467
0.0073
PRO 468
0.0071
LEU 469
0.0060
PRO 470
0.0120
HIS 471
0.0140
LEU 472
0.0206
HIS 473
0.0280
PHE 474
0.0208
ASP 475
0.0161
VAL 476
0.0097
GLU 477
0.0068
LEU 478
0.0054
LEU 479
0.0068
GLY 480
0.0086
ASP 481
0.0080
CYS 482
0.0046
ASP 483
0.0074
VAL 484
0.0081
ILE 485
0.0051
ILE 486
0.0043
ASN 487
0.0029
GLU 488
0.0061
LEU 489
0.0088
CYS 490
0.0053
HIS 491
0.0053
ARG 492
0.0076
LEU 493
0.0088
GLY 494
0.0091
GLY 495
0.0108
GLU 496
0.0133
TYR 497
0.0053
ALA 498
0.0044
LYS 499
0.0116
LEU 500
0.0075
CYS 501
0.0034
CYS 502
0.0208
ASN 503
0.0112
PRO 504
0.0295
VAL 505
0.0546
LYS 506
0.0166
LEU 507
0.0192
SER 508
0.0597
GLU 509
0.0184
ILE 510
0.0127
THR 511
0.0181
GLU 512
0.0148
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.