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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 = 0.1528
ASN 241
0.0158
THR 242
0.0168
ILE 243
0.0157
GLU 244
0.0162
ASP 245
0.0131
ALA 246
0.0107
VAL 247
0.0122
LYS 248
0.0110
LEU 249
0.0071
LEU 250
0.0075
GLN 251
0.0100
GLU 252
0.0068
CYS 253
0.0041
LYS 254
0.0067
LYS 255
0.0060
ILE 256
0.0033
ILE 257
0.0034
VAL 258
0.0013
LEU 259
0.0030
THR 260
0.0020
GLY 261
0.0036
ALA 262
0.0036
GLY 263
0.0050
VAL 264
0.0039
SER 265
0.0036
VAL 266
0.0057
SER 267
0.0075
CYS 268
0.0054
GLY 269
0.0054
ILE 270
0.0042
PRO 271
0.0052
ASP 272
0.0049
PHE 273
0.0061
ARG 274
0.0086
SER 275
0.0092
ARG 276
0.0109
ASP 277
0.0084
GLY 278
0.0069
ILE 279
0.0059
TYR 280
0.0069
ALA 281
0.0078
ARG 282
0.0072
LEU 283
0.0069
ALA 284
0.0086
VAL 285
0.0091
ASP 286
0.0075
PHE 287
0.0074
PRO 288
0.0092
ASP 289
0.0090
LEU 290
0.0081
PRO 291
0.0090
ASP 292
0.0088
PRO 293
0.0074
GLN 294
0.0069
ALA 295
0.0066
MET 296
0.0052
PHE 297
0.0048
ASP 298
0.0062
ILE 299
0.0064
GLU 300
0.0076
TYR 301
0.0063
PHE 302
0.0051
ARG 303
0.0061
LYS 304
0.0064
ASP 305
0.0054
PRO 306
0.0040
ARG 307
0.0039
PRO 308
0.0041
PHE 309
0.0031
PHE 310
0.0022
LYS 311
0.0026
PHE 312
0.0024
ALA 313
0.0016
LYS 314
0.0009
GLU 315
0.0019
ILE 316
0.0010
TYR 317
0.0007
PRO 318
0.0014
GLY 319
0.0034
GLN 320
0.0013
PHE 321
0.0021
GLN 322
0.0059
PRO 323
0.0060
SER 324
0.0067
LEU 325
0.0087
CYS 326
0.0060
HIS 327
0.0055
LYS 328
0.0088
PHE 329
0.0082
ILE 330
0.0060
ALA 331
0.0089
LEU 332
0.0107
SER 333
0.0084
ASP 334
0.0096
LYS 335
0.0119
GLU 336
0.0123
GLY 337
0.0119
LYS 338
0.0084
LEU 339
0.0070
LEU 340
0.0076
ARG 341
0.0068
ASN 342
0.0046
TYR 343
0.0052
THR 344
0.0035
GLN 345
0.0045
ASN 346
0.0020
ILE 347
0.0026
ASP 348
0.0016
THR 349
0.0041
LEU 350
0.0043
GLU 351
0.0052
GLN 352
0.0070
VAL 353
0.0071
ALA 354
0.0072
GLY 355
0.0092
ILE 356
0.0083
GLN 357
0.0096
ARG 358
0.0094
ILE 359
0.0076
ILE 360
0.0080
GLN 361
0.0062
CYS 362
0.0072
HIS 363
0.0065
GLY 364
0.0050
SER 365
0.0039
PHE 366
0.0033
ALA 367
0.0038
THR 368
0.0039
ALA 369
0.0037
SER 370
0.0032
CYS 371
0.0035
LEU 372
0.0036
ILE 373
0.0037
CYS 374
0.0042
LYS 375
0.0038
TYR 376
0.0040
LYS 377
0.0040
VAL 378
0.0037
ASP 379
0.0040
CYS 380
0.0036
GLU 381
0.0036
ALA 382
0.0033
VAL 383
0.0028
ARG 384
0.0026
GLY 385
0.0016
ASP 386
0.0014
ILE 387
0.0009
PHE 388
0.0004
ASN 389
0.0003
GLN 390
0.0012
VAL 391
0.0012
VAL 392
0.0020
PRO 393
0.0023
ARG 394
0.0015
CYS 395
0.0022
PRO 396
0.0025
ARG 397
0.0034
CYS 398
0.0025
PRO 399
0.0026
ALA 400
0.0022
ASP 401
0.0024
GLU 402
0.0025
PRO 403
0.0032
LEU 404
0.0036
ALA 405
0.0029
ILE 406
0.0032
MET 407
0.0029
LYS 408
0.0029
PRO 409
0.0031
GLU 410
0.0040
ILE 411
0.0034
VAL 412
0.0048
PHE 413
0.0056
PHE 414
0.0075
GLY 415
0.0103
GLU 416
0.0092
ASN 417
0.0110
LEU 418
0.0120
PRO 419
0.0125
GLU 420
0.0155
GLN 421
0.0143
PHE 422
0.0122
HIS 423
0.0153
ARG 424
0.0169
ALA 425
0.0137
MET 426
0.0131
LYS 427
0.0170
TYR 428
0.0156
ASP 429
0.0115
LYS 430
0.0120
ASP 431
0.0130
GLU 432
0.0105
VAL 433
0.0067
ASP 434
0.0035
LEU 435
0.0018
LEU 436
0.0034
ILE 437
0.0034
VAL 438
0.0052
ILE 439
0.0048
GLY 440
0.0064
SER 441
0.0074
SER 442
0.0109
LEU 443
0.0108
LYS 444
0.0132
VAL 445
0.0122
ARG 446
0.0137
PRO 447
0.0134
VAL 448
0.0104
ALA 449
0.0118
LEU 450
0.0136
ILE 451
0.0111
PRO 452
0.0105
SER 453
0.0140
SER 454
0.0146
ILE 455
0.0118
PRO 456
0.0121
HIS 457
0.0124
GLU 458
0.0094
VAL 459
0.0065
PRO 460
0.0060
GLN 461
0.0070
ILE 462
0.0077
LEU 463
0.0087
ILE 464
0.0087
ASN 465
0.0105
ARG 466
0.0130
GLU 467
0.0149
PRO 468
0.0156
LEU 469
0.0150
PRO 470
0.0185
HIS 471
0.0181
LEU 472
0.0159
HIS 473
0.0154
PHE 474
0.0123
ASP 475
0.0117
VAL 476
0.0119
GLU 477
0.0135
LEU 478
0.0128
LEU 479
0.0143
GLY 480
0.0143
ASP 481
0.0119
CYS 482
0.0094
ASP 483
0.0101
VAL 484
0.0131
ILE 485
0.0127
ILE 486
0.0110
ASN 487
0.0140
GLU 488
0.0164
LEU 489
0.0140
CYS 490
0.0148
HIS 491
0.0185
ARG 492
0.0182
LEU 493
0.0158
GLY 494
0.0185
GLY 495
0.0192
GLU 496
0.0173
TYR 497
0.0148
ALA 498
0.0182
LYS 499
0.0184
LEU 500
0.0152
CYS 501
0.0167
CYS 502
0.0180
ASN 503
0.0144
PRO 504
0.0078
VAL 505
0.0213
LYS 506
0.0199
LEU 507
0.0422
SER 508
0.0913
GLU 509
0.1433
ILE 510
0.0942
THR 511
0.1528
GLU 512
0.0861
ASN 241
0.0122
THR 242
0.0126
ILE 243
0.0120
GLU 244
0.0133
ASP 245
0.0124
ALA 246
0.0107
VAL 247
0.0116
LYS 248
0.0121
LEU 249
0.0103
LEU 250
0.0096
GLN 251
0.0113
GLU 252
0.0106
CYS 253
0.0085
LYS 254
0.0079
LYS 255
0.0061
ILE 256
0.0056
ILE 257
0.0041
VAL 258
0.0039
LEU 259
0.0028
THR 260
0.0025
GLY 261
0.0016
ALA 262
0.0013
GLY 263
0.0020
VAL 264
0.0028
SER 265
0.0026
VAL 266
0.0021
SER 267
0.0032
CYS 268
0.0033
GLY 269
0.0029
ILE 270
0.0024
PRO 271
0.0019
ASP 272
0.0018
PHE 273
0.0021
ARG 274
0.0027
SER 275
0.0026
ARG 276
0.0030
ASP 277
0.0024
GLY 278
0.0024
ILE 279
0.0028
TYR 280
0.0036
ALA 281
0.0041
ARG 282
0.0041
LEU 283
0.0043
ALA 284
0.0053
VAL 285
0.0058
ASP 286
0.0054
PHE 287
0.0053
PRO 288
0.0061
ASP 289
0.0062
LEU 290
0.0051
PRO 291
0.0053
ASP 292
0.0048
PRO 293
0.0040
GLN 294
0.0035
ALA 295
0.0034
MET 296
0.0032
PHE 297
0.0027
ASP 298
0.0029
ILE 299
0.0028
GLU 300
0.0028
TYR 301
0.0029
PHE 302
0.0029
ARG 303
0.0030
LYS 304
0.0031
ASP 305
0.0036
PRO 306
0.0036
ARG 307
0.0042
PRO 308
0.0039
PHE 309
0.0034
PHE 310
0.0038
LYS 311
0.0042
PHE 312
0.0037
ALA 313
0.0035
LYS 314
0.0037
GLU 315
0.0036
ILE 316
0.0033
TYR 317
0.0035
PRO 318
0.0036
GLY 319
0.0045
GLN 320
0.0043
PHE 321
0.0038
GLN 322
0.0048
PRO 323
0.0046
SER 324
0.0043
LEU 325
0.0064
CYS 326
0.0049
HIS 327
0.0046
LYS 328
0.0061
PHE 329
0.0062
ILE 330
0.0048
ALA 331
0.0050
LEU 332
0.0067
SER 333
0.0057
ASP 334
0.0049
LYS 335
0.0064
GLU 336
0.0074
GLY 337
0.0079
LYS 338
0.0071
LEU 339
0.0054
LEU 340
0.0047
ARG 341
0.0037
ASN 342
0.0032
TYR 343
0.0024
THR 344
0.0023
GLN 345
0.0016
ASN 346
0.0024
ILE 347
0.0030
ASP 348
0.0034
THR 349
0.0038
LEU 350
0.0038
GLU 351
0.0039
GLN 352
0.0041
VAL 353
0.0044
ALA 354
0.0042
GLY 355
0.0047
ILE 356
0.0042
GLN 357
0.0042
ARG 358
0.0044
ILE 359
0.0037
ILE 360
0.0031
GLN 361
0.0030
CYS 362
0.0023
HIS 363
0.0025
GLY 364
0.0037
SER 365
0.0037
PHE 366
0.0039
ALA 367
0.0047
THR 368
0.0052
ALA 369
0.0052
SER 370
0.0062
CYS 371
0.0066
LEU 372
0.0063
ILE 373
0.0082
CYS 374
0.0092
LYS 375
0.0085
TYR 376
0.0084
LYS 377
0.0076
VAL 378
0.0068
ASP 379
0.0055
CYS 380
0.0049
GLU 381
0.0044
ALA 382
0.0057
VAL 383
0.0049
ARG 384
0.0043
GLY 385
0.0051
ASP 386
0.0049
ILE 387
0.0041
PHE 388
0.0044
ASN 389
0.0051
GLN 390
0.0045
VAL 391
0.0050
VAL 392
0.0046
PRO 393
0.0051
ARG 394
0.0055
CYS 395
0.0068
PRO 396
0.0081
ARG 397
0.0097
CYS 398
0.0096
PRO 399
0.0101
ALA 400
0.0091
ASP 401
0.0093
GLU 402
0.0081
PRO 403
0.0063
LEU 404
0.0059
ALA 405
0.0066
ILE 406
0.0052
MET 407
0.0051
LYS 408
0.0044
PRO 409
0.0041
GLU 410
0.0045
ILE 411
0.0039
VAL 412
0.0032
PHE 413
0.0027
PHE 414
0.0026
GLY 415
0.0030
GLU 416
0.0029
ASN 417
0.0024
LEU 418
0.0023
PRO 419
0.0028
GLU 420
0.0026
GLN 421
0.0028
PHE 422
0.0019
HIS 423
0.0015
ARG 424
0.0022
ALA 425
0.0023
MET 426
0.0014
LYS 427
0.0009
TYR 428
0.0022
ASP 429
0.0028
LYS 430
0.0027
ASP 431
0.0035
GLU 432
0.0045
VAL 433
0.0048
ASP 434
0.0064
LEU 435
0.0066
LEU 436
0.0055
ILE 437
0.0056
VAL 438
0.0047
ILE 439
0.0042
GLY 440
0.0033
SER 441
0.0028
SER 442
0.0034
LEU 443
0.0034
LYS 444
0.0039
VAL 445
0.0022
ARG 446
0.0026
PRO 447
0.0019
VAL 448
0.0013
ALA 449
0.0027
LEU 450
0.0033
ILE 451
0.0028
PRO 452
0.0046
SER 453
0.0052
SER 454
0.0039
ILE 455
0.0043
PRO 456
0.0056
HIS 457
0.0072
GLU 458
0.0080
VAL 459
0.0072
PRO 460
0.0082
GLN 461
0.0074
ILE 462
0.0077
LEU 463
0.0071
ILE 464
0.0067
ASN 465
0.0060
ARG 466
0.0059
GLU 467
0.0067
PRO 468
0.0079
LEU 469
0.0070
PRO 470
0.0086
HIS 471
0.0083
LEU 472
0.0079
HIS 473
0.0090
PHE 474
0.0087
ASP 475
0.0100
VAL 476
0.0100
GLU 477
0.0094
LEU 478
0.0090
LEU 479
0.0083
GLY 480
0.0075
ASP 481
0.0064
CYS 482
0.0059
ASP 483
0.0066
VAL 484
0.0086
ILE 485
0.0085
ILE 486
0.0080
ASN 487
0.0098
GLU 488
0.0110
LEU 489
0.0105
CYS 490
0.0110
HIS 491
0.0127
ARG 492
0.0131
LEU 493
0.0122
GLY 494
0.0134
GLY 495
0.0137
GLU 496
0.0121
TYR 497
0.0109
ALA 498
0.0127
LYS 499
0.0129
LEU 500
0.0107
CYS 501
0.0115
CYS 502
0.0116
ASN 503
0.0118
PRO 504
0.0094
VAL 505
0.0111
LYS 506
0.0137
LEU 507
0.0141
SER 508
0.0129
GLU 509
0.0079
ILE 510
0.0060
THR 511
0.0112
GLU 512
0.0154
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.