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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 = 0.1721
ASN 241
0.0075
THR 242
0.0084
ILE 243
0.0083
GLU 244
0.0081
ASP 245
0.0052
ALA 246
0.0046
VAL 247
0.0066
LYS 248
0.0054
LEU 249
0.0034
LEU 250
0.0054
GLN 251
0.0075
GLU 252
0.0066
CYS 253
0.0061
LYS 254
0.0085
LYS 255
0.0083
ILE 256
0.0059
ILE 257
0.0055
VAL 258
0.0037
LEU 259
0.0034
THR 260
0.0022
GLY 261
0.0024
ALA 262
0.0022
GLY 263
0.0029
VAL 264
0.0024
SER 265
0.0025
VAL 266
0.0035
SER 267
0.0051
CYS 268
0.0043
GLY 269
0.0039
ILE 270
0.0022
PRO 271
0.0024
ASP 272
0.0025
PHE 273
0.0036
ARG 274
0.0056
SER 275
0.0060
ARG 276
0.0073
ASP 277
0.0052
GLY 278
0.0037
ILE 279
0.0025
TYR 280
0.0037
ALA 281
0.0043
ARG 282
0.0025
LEU 283
0.0024
ALA 284
0.0036
VAL 285
0.0025
ASP 286
0.0015
PHE 287
0.0029
PRO 288
0.0038
ASP 289
0.0043
LEU 290
0.0044
PRO 291
0.0052
ASP 292
0.0052
PRO 293
0.0039
GLN 294
0.0045
ALA 295
0.0048
MET 296
0.0042
PHE 297
0.0045
ASP 298
0.0051
ILE 299
0.0059
GLU 300
0.0062
TYR 301
0.0052
PHE 302
0.0052
ARG 303
0.0060
LYS 304
0.0059
ASP 305
0.0054
PRO 306
0.0052
ARG 307
0.0051
PRO 308
0.0044
PHE 309
0.0045
PHE 310
0.0048
LYS 311
0.0044
PHE 312
0.0037
ALA 313
0.0043
LYS 314
0.0041
GLU 315
0.0033
ILE 316
0.0038
TYR 317
0.0045
PRO 318
0.0047
GLY 319
0.0051
GLN 320
0.0044
PHE 321
0.0042
GLN 322
0.0057
PRO 323
0.0056
SER 324
0.0057
LEU 325
0.0083
CYS 326
0.0053
HIS 327
0.0059
LYS 328
0.0082
PHE 329
0.0075
ILE 330
0.0066
ALA 331
0.0088
LEU 332
0.0104
SER 333
0.0093
ASP 334
0.0102
LYS 335
0.0117
GLU 336
0.0127
GLY 337
0.0121
LYS 338
0.0096
LEU 339
0.0084
LEU 340
0.0087
ARG 341
0.0077
ASN 342
0.0059
TYR 343
0.0058
THR 344
0.0045
GLN 345
0.0043
ASN 346
0.0034
ILE 347
0.0044
ASP 348
0.0038
THR 349
0.0054
LEU 350
0.0052
GLU 351
0.0061
GLN 352
0.0072
VAL 353
0.0070
ALA 354
0.0073
GLY 355
0.0083
ILE 356
0.0081
GLN 357
0.0087
ARG 358
0.0093
ILE 359
0.0079
ILE 360
0.0079
GLN 361
0.0066
CYS 362
0.0068
HIS 363
0.0062
GLY 364
0.0058
SER 365
0.0055
PHE 366
0.0055
ALA 367
0.0049
THR 368
0.0049
ALA 369
0.0051
SER 370
0.0047
CYS 371
0.0052
LEU 372
0.0053
ILE 373
0.0049
CYS 374
0.0045
LYS 375
0.0040
TYR 376
0.0039
LYS 377
0.0039
VAL 378
0.0042
ASP 379
0.0044
CYS 380
0.0049
GLU 381
0.0054
ALA 382
0.0052
VAL 383
0.0056
ARG 384
0.0058
GLY 385
0.0058
ASP 386
0.0059
ILE 387
0.0054
PHE 388
0.0053
ASN 389
0.0055
GLN 390
0.0054
VAL 391
0.0059
VAL 392
0.0059
PRO 393
0.0060
ARG 394
0.0059
CYS 395
0.0051
PRO 396
0.0049
ARG 397
0.0042
CYS 398
0.0051
PRO 399
0.0060
ALA 400
0.0070
ASP 401
0.0076
GLU 402
0.0068
PRO 403
0.0064
LEU 404
0.0058
ALA 405
0.0060
ILE 406
0.0058
MET 407
0.0056
LYS 408
0.0054
PRO 409
0.0053
GLU 410
0.0054
ILE 411
0.0052
VAL 412
0.0056
PHE 413
0.0055
PHE 414
0.0061
GLY 415
0.0078
GLU 416
0.0080
ASN 417
0.0093
LEU 418
0.0099
PRO 419
0.0107
GLU 420
0.0127
GLN 421
0.0123
PHE 422
0.0106
HIS 423
0.0126
ARG 424
0.0141
ALA 425
0.0121
MET 426
0.0114
LYS 427
0.0142
TYR 428
0.0138
ASP 429
0.0109
LYS 430
0.0111
ASP 431
0.0125
GLU 432
0.0111
VAL 433
0.0083
ASP 434
0.0065
LEU 435
0.0041
LEU 436
0.0037
ILE 437
0.0019
VAL 438
0.0027
ILE 439
0.0022
GLY 440
0.0034
SER 441
0.0044
SER 442
0.0067
LEU 443
0.0072
LYS 444
0.0090
VAL 445
0.0085
ARG 446
0.0100
PRO 447
0.0102
VAL 448
0.0081
ALA 449
0.0085
LEU 450
0.0103
ILE 451
0.0089
PRO 452
0.0080
SER 453
0.0107
SER 454
0.0116
ILE 455
0.0102
PRO 456
0.0106
HIS 457
0.0100
GLU 458
0.0083
VAL 459
0.0064
PRO 460
0.0039
GLN 461
0.0039
ILE 462
0.0031
LEU 463
0.0047
ILE 464
0.0049
ASN 465
0.0065
ARG 466
0.0087
GLU 467
0.0099
PRO 468
0.0102
LEU 469
0.0099
PRO 470
0.0127
HIS 471
0.0128
LEU 472
0.0105
HIS 473
0.0099
PHE 474
0.0073
ASP 475
0.0061
VAL 476
0.0058
GLU 477
0.0074
LEU 478
0.0076
LEU 479
0.0094
GLY 480
0.0101
ASP 481
0.0094
CYS 482
0.0065
ASP 483
0.0082
VAL 484
0.0111
ILE 485
0.0088
ILE 486
0.0077
ASN 487
0.0112
GLU 488
0.0116
LEU 489
0.0091
CYS 490
0.0111
HIS 491
0.0137
ARG 492
0.0121
LEU 493
0.0112
GLY 494
0.0144
GLY 495
0.0161
GLU 496
0.0154
TYR 497
0.0127
ALA 498
0.0150
LYS 499
0.0169
LEU 500
0.0140
CYS 501
0.0150
CYS 502
0.0170
ASN 503
0.0178
PRO 504
0.0151
VAL 505
0.0187
LYS 506
0.0241
LEU 507
0.0290
SER 508
0.0358
GLU 509
0.0391
ILE 510
0.0249
THR 511
0.0322
GLU 512
0.0150
ASN 241
0.0053
THR 242
0.0047
ILE 243
0.0039
GLU 244
0.0048
ASP 245
0.0052
ALA 246
0.0043
VAL 247
0.0043
LYS 248
0.0053
LEU 249
0.0050
LEU 250
0.0041
GLN 251
0.0050
GLU 252
0.0057
CYS 253
0.0052
LYS 254
0.0048
LYS 255
0.0042
ILE 256
0.0033
ILE 257
0.0028
VAL 258
0.0020
LEU 259
0.0023
THR 260
0.0019
GLY 261
0.0029
ALA 262
0.0032
GLY 263
0.0025
VAL 264
0.0017
SER 265
0.0031
VAL 266
0.0033
SER 267
0.0040
CYS 268
0.0043
GLY 269
0.0045
ILE 270
0.0047
PRO 271
0.0061
ASP 272
0.0053
PHE 273
0.0069
ARG 274
0.0081
SER 275
0.0080
ARG 276
0.0097
ASP 277
0.0092
GLY 278
0.0084
ILE 279
0.0091
TYR 280
0.0110
ALA 281
0.0123
ARG 282
0.0124
LEU 283
0.0129
ALA 284
0.0151
VAL 285
0.0162
ASP 286
0.0151
PHE 287
0.0149
PRO 288
0.0169
ASP 289
0.0172
LEU 290
0.0153
PRO 291
0.0163
ASP 292
0.0149
PRO 293
0.0129
GLN 294
0.0117
ALA 295
0.0118
MET 296
0.0105
PHE 297
0.0088
ASP 298
0.0096
ILE 299
0.0086
GLU 300
0.0103
TYR 301
0.0111
PHE 302
0.0091
ARG 303
0.0087
LYS 304
0.0107
ASP 305
0.0109
PRO 306
0.0093
ARG 307
0.0109
PRO 308
0.0115
PHE 309
0.0095
PHE 310
0.0091
LYS 311
0.0110
PHE 312
0.0102
ALA 313
0.0083
LYS 314
0.0088
GLU 315
0.0092
ILE 316
0.0074
TYR 317
0.0066
PRO 318
0.0058
GLY 319
0.0042
GLN 320
0.0060
PHE 321
0.0054
GLN 322
0.0045
PRO 323
0.0034
SER 324
0.0029
LEU 325
0.0015
CYS 326
0.0009
HIS 327
0.0017
LYS 328
0.0020
PHE 329
0.0014
ILE 330
0.0009
ALA 331
0.0017
LEU 332
0.0022
SER 333
0.0019
ASP 334
0.0017
LYS 335
0.0030
GLU 336
0.0033
GLY 337
0.0035
LYS 338
0.0033
LEU 339
0.0023
LEU 340
0.0028
ARG 341
0.0018
ASN 342
0.0011
TYR 343
0.0020
THR 344
0.0022
GLN 345
0.0035
ASN 346
0.0037
ILE 347
0.0042
ASP 348
0.0045
THR 349
0.0036
LEU 350
0.0036
GLU 351
0.0026
GLN 352
0.0034
VAL 353
0.0040
ALA 354
0.0035
GLY 355
0.0031
ILE 356
0.0021
GLN 357
0.0018
ARG 358
0.0008
ILE 359
0.0005
ILE 360
0.0016
GLN 361
0.0021
CYS 362
0.0032
HIS 363
0.0041
GLY 364
0.0034
SER 365
0.0035
PHE 366
0.0045
ALA 367
0.0039
THR 368
0.0037
ALA 369
0.0038
SER 370
0.0039
CYS 371
0.0039
LEU 372
0.0043
ILE 373
0.0046
CYS 374
0.0053
LYS 375
0.0052
TYR 376
0.0058
LYS 377
0.0054
VAL 378
0.0055
ASP 379
0.0051
CYS 380
0.0050
GLU 381
0.0057
ALA 382
0.0067
VAL 383
0.0060
ARG 384
0.0064
GLY 385
0.0089
ASP 386
0.0086
ILE 387
0.0080
PHE 388
0.0094
ASN 389
0.0109
GLN 390
0.0104
VAL 391
0.0100
VAL 392
0.0084
PRO 393
0.0071
ARG 394
0.0060
CYS 395
0.0051
PRO 396
0.0072
ARG 397
0.0077
CYS 398
0.0067
PRO 399
0.0074
ALA 400
0.0082
ASP 401
0.0072
GLU 402
0.0051
PRO 403
0.0062
LEU 404
0.0051
ALA 405
0.0046
ILE 406
0.0052
MET 407
0.0047
LYS 408
0.0048
PRO 409
0.0046
GLU 410
0.0040
ILE 411
0.0051
VAL 412
0.0056
PHE 413
0.0072
PHE 414
0.0086
GLY 415
0.0086
GLU 416
0.0071
ASN 417
0.0063
LEU 418
0.0052
PRO 419
0.0043
GLU 420
0.0045
GLN 421
0.0034
PHE 422
0.0037
HIS 423
0.0048
ARG 424
0.0045
ALA 425
0.0038
MET 426
0.0045
LYS 427
0.0055
TYR 428
0.0051
ASP 429
0.0044
LYS 430
0.0056
ASP 431
0.0063
GLU 432
0.0056
VAL 433
0.0050
ASP 434
0.0055
LEU 435
0.0047
LEU 436
0.0040
ILE 437
0.0031
VAL 438
0.0030
ILE 439
0.0018
GLY 440
0.0024
SER 441
0.0036
SER 442
0.0054
LEU 443
0.0058
LYS 444
0.0072
VAL 445
0.0069
ARG 446
0.0072
PRO 447
0.0066
VAL 448
0.0052
ALA 449
0.0059
LEU 450
0.0067
ILE 451
0.0055
PRO 452
0.0057
SER 453
0.0071
SER 454
0.0070
ILE 455
0.0066
PRO 456
0.0075
HIS 457
0.0078
GLU 458
0.0079
VAL 459
0.0066
PRO 460
0.0060
GLN 461
0.0051
ILE 462
0.0041
LEU 463
0.0036
ILE 464
0.0023
ASN 465
0.0025
ARG 466
0.0028
GLU 467
0.0041
PRO 468
0.0050
LEU 469
0.0057
PRO 470
0.0069
HIS 471
0.0077
LEU 472
0.0068
HIS 473
0.0069
PHE 474
0.0058
ASP 475
0.0060
VAL 476
0.0049
GLU 477
0.0042
LEU 478
0.0031
LEU 479
0.0026
GLY 480
0.0016
ASP 481
0.0005
CYS 482
0.0005
ASP 483
0.0010
VAL 484
0.0018
ILE 485
0.0020
ILE 486
0.0016
ASN 487
0.0017
GLU 488
0.0022
LEU 489
0.0024
CYS 490
0.0025
HIS 491
0.0031
ARG 492
0.0035
LEU 493
0.0038
GLY 494
0.0041
GLY 495
0.0042
GLU 496
0.0034
TYR 497
0.0029
ALA 498
0.0033
LYS 499
0.0033
LEU 500
0.0023
CYS 501
0.0021
CYS 502
0.0024
ASN 503
0.0019
PRO 504
0.0033
VAL 505
0.0124
LYS 506
0.0146
LEU 507
0.0286
SER 508
0.0642
GLU 509
0.1215
ILE 510
0.0897
THR 511
0.1721
GLU 512
0.1700
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.