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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 = 0.1503
ASN 241
0.0225
THR 242
0.0265
ILE 243
0.0224
GLU 244
0.0297
ASP 245
0.0205
ALA 246
0.0120
VAL 247
0.0084
LYS 248
0.0089
LEU 249
0.0087
LEU 250
0.0066
GLN 251
0.0037
GLU 252
0.0061
CYS 253
0.0118
LYS 254
0.0117
LYS 255
0.0130
ILE 256
0.0129
ILE 257
0.0105
VAL 258
0.0100
LEU 259
0.0053
THR 260
0.0041
GLY 261
0.0031
ALA 262
0.0026
GLY 263
0.0015
VAL 264
0.0036
SER 265
0.0086
VAL 266
0.0087
SER 267
0.0107
CYS 268
0.0132
GLY 269
0.0159
ILE 270
0.0138
PRO 271
0.0058
ASP 272
0.0072
PHE 273
0.0094
ARG 274
0.0092
SER 275
0.0079
ARG 276
0.0084
ASP 277
0.0051
GLY 278
0.0069
ILE 279
0.0058
TYR 280
0.0079
ALA 281
0.0095
ARG 282
0.0053
LEU 283
0.0057
ALA 284
0.0160
VAL 285
0.0225
ASP 286
0.0140
PHE 287
0.0065
PRO 288
0.0071
ASP 289
0.0235
LEU 290
0.0156
PRO 291
0.0177
ASP 292
0.0119
PRO 293
0.0078
GLN 294
0.0097
ALA 295
0.0073
MET 296
0.0056
PHE 297
0.0068
ASP 298
0.0063
ILE 299
0.0070
GLU 300
0.0074
TYR 301
0.0035
PHE 302
0.0035
ARG 303
0.0043
LYS 304
0.0024
ASP 305
0.0012
PRO 306
0.0034
ARG 307
0.0053
PRO 308
0.0049
PHE 309
0.0048
PHE 310
0.0059
LYS 311
0.0060
PHE 312
0.0066
ALA 313
0.0079
LYS 314
0.0071
GLU 315
0.0086
ILE 316
0.0072
TYR 317
0.0053
PRO 318
0.0030
GLY 319
0.0106
GLN 320
0.0112
PHE 321
0.0124
GLN 322
0.0125
PRO 323
0.0098
SER 324
0.0109
LEU 325
0.0082
CYS 326
0.0080
HIS 327
0.0071
LYS 328
0.0069
PHE 329
0.0086
ILE 330
0.0089
ALA 331
0.0046
LEU 332
0.0072
SER 333
0.0133
ASP 334
0.0115
LYS 335
0.0127
GLU 336
0.0191
GLY 337
0.0164
LYS 338
0.0174
LEU 339
0.0169
LEU 340
0.0119
ARG 341
0.0108
ASN 342
0.0102
TYR 343
0.0052
THR 344
0.0050
GLN 345
0.0053
ASN 346
0.0038
ILE 347
0.0042
ASP 348
0.0053
THR 349
0.0062
LEU 350
0.0060
GLU 351
0.0044
GLN 352
0.0060
VAL 353
0.0068
ALA 354
0.0050
GLY 355
0.0057
ILE 356
0.0017
GLN 357
0.0031
ARG 358
0.0092
ILE 359
0.0057
ILE 360
0.0044
GLN 361
0.0029
CYS 362
0.0034
HIS 363
0.0039
GLY 364
0.0038
SER 365
0.0035
PHE 366
0.0047
ALA 367
0.0050
THR 368
0.0039
ALA 369
0.0045
SER 370
0.0037
CYS 371
0.0042
LEU 372
0.0031
ILE 373
0.0066
CYS 374
0.0092
LYS 375
0.0065
TYR 376
0.0067
LYS 377
0.0050
VAL 378
0.0058
ASP 379
0.0073
CYS 380
0.0083
GLU 381
0.0082
ALA 382
0.0078
VAL 383
0.0079
ARG 384
0.0082
GLY 385
0.0085
ASP 386
0.0084
ILE 387
0.0072
PHE 388
0.0080
ASN 389
0.0080
GLN 390
0.0085
VAL 391
0.0078
VAL 392
0.0063
PRO 393
0.0056
ARG 394
0.0060
CYS 395
0.0070
PRO 396
0.0105
ARG 397
0.0118
CYS 398
0.0151
PRO 399
0.0225
ALA 400
0.0188
ASP 401
0.0268
GLU 402
0.0223
PRO 403
0.0130
LEU 404
0.0036
ALA 405
0.0037
ILE 406
0.0026
MET 407
0.0021
LYS 408
0.0009
PRO 409
0.0016
GLU 410
0.0019
ILE 411
0.0030
VAL 412
0.0040
PHE 413
0.0039
PHE 414
0.0050
GLY 415
0.0105
GLU 416
0.0094
ASN 417
0.0111
LEU 418
0.0071
PRO 419
0.0067
GLU 420
0.0084
GLN 421
0.0058
PHE 422
0.0047
HIS 423
0.0060
ARG 424
0.0157
ALA 425
0.0104
MET 426
0.0060
LYS 427
0.0205
TYR 428
0.0139
ASP 429
0.0073
LYS 430
0.0086
ASP 431
0.0185
GLU 432
0.0206
VAL 433
0.0054
ASP 434
0.0062
LEU 435
0.0108
LEU 436
0.0105
ILE 437
0.0095
VAL 438
0.0065
ILE 439
0.0045
GLY 440
0.0031
SER 441
0.0027
SER 442
0.0105
LEU 443
0.0113
LYS 444
0.0143
VAL 445
0.0189
ARG 446
0.0212
PRO 447
0.0207
VAL 448
0.0082
ALA 449
0.0145
LEU 450
0.0194
ILE 451
0.0073
PRO 452
0.0061
SER 453
0.0114
SER 454
0.0139
ILE 455
0.0113
PRO 456
0.0133
HIS 457
0.0170
GLU 458
0.0110
VAL 459
0.0101
PRO 460
0.0139
GLN 461
0.0121
ILE 462
0.0130
LEU 463
0.0086
ILE 464
0.0100
ASN 465
0.0086
ARG 466
0.0075
GLU 467
0.0074
PRO 468
0.0081
LEU 469
0.0136
PRO 470
0.0235
HIS 471
0.0228
LEU 472
0.0143
HIS 473
0.0160
PHE 474
0.0136
ASP 475
0.0160
VAL 476
0.0153
GLU 477
0.0110
LEU 478
0.0111
LEU 479
0.0090
GLY 480
0.0115
ASP 481
0.0083
CYS 482
0.0076
ASP 483
0.0085
VAL 484
0.0125
ILE 485
0.0130
ILE 486
0.0077
ASN 487
0.0074
GLU 488
0.0074
LEU 489
0.0063
CYS 490
0.0054
HIS 491
0.0050
ARG 492
0.0074
LEU 493
0.0035
GLY 494
0.0060
GLY 495
0.0105
GLU 496
0.0104
TYR 497
0.0080
ALA 498
0.0065
LYS 499
0.0059
LEU 500
0.0071
CYS 501
0.0082
CYS 502
0.0170
ASN 503
0.0253
PRO 504
0.0372
VAL 505
0.0550
LYS 506
0.0248
LEU 507
0.0327
SER 508
0.0287
GLU 509
0.0262
ILE 510
0.0553
THR 511
0.1503
GLU 512
0.1181
ASN 241
0.0113
THR 242
0.0149
ILE 243
0.0143
GLU 244
0.0197
ASP 245
0.0129
ALA 246
0.0083
VAL 247
0.0087
LYS 248
0.0085
LEU 249
0.0085
LEU 250
0.0077
GLN 251
0.0073
GLU 252
0.0081
CYS 253
0.0091
LYS 254
0.0074
LYS 255
0.0072
ILE 256
0.0077
ILE 257
0.0060
VAL 258
0.0061
LEU 259
0.0041
THR 260
0.0039
GLY 261
0.0037
ALA 262
0.0052
GLY 263
0.0055
VAL 264
0.0057
SER 265
0.0091
VAL 266
0.0110
SER 267
0.0117
CYS 268
0.0117
GLY 269
0.0142
ILE 270
0.0134
PRO 271
0.0088
ASP 272
0.0081
PHE 273
0.0085
ARG 274
0.0075
SER 275
0.0049
ARG 276
0.0054
ASP 277
0.0047
GLY 278
0.0062
ILE 279
0.0060
TYR 280
0.0072
ALA 281
0.0076
ARG 282
0.0044
LEU 283
0.0048
ALA 284
0.0133
VAL 285
0.0153
ASP 286
0.0072
PHE 287
0.0023
PRO 288
0.0094
ASP 289
0.0223
LEU 290
0.0148
PRO 291
0.0150
ASP 292
0.0103
PRO 293
0.0073
GLN 294
0.0075
ALA 295
0.0071
MET 296
0.0052
PHE 297
0.0049
ASP 298
0.0045
ILE 299
0.0039
GLU 300
0.0061
TYR 301
0.0063
PHE 302
0.0052
ARG 303
0.0053
LYS 304
0.0092
ASP 305
0.0084
PRO 306
0.0053
ARG 307
0.0056
PRO 308
0.0039
PHE 309
0.0027
PHE 310
0.0025
LYS 311
0.0033
PHE 312
0.0027
ALA 313
0.0056
LYS 314
0.0090
GLU 315
0.0082
ILE 316
0.0072
TYR 317
0.0070
PRO 318
0.0048
GLY 319
0.0025
GLN 320
0.0039
PHE 321
0.0057
GLN 322
0.0063
PRO 323
0.0051
SER 324
0.0068
LEU 325
0.0036
CYS 326
0.0043
HIS 327
0.0037
LYS 328
0.0050
PHE 329
0.0053
ILE 330
0.0057
ALA 331
0.0040
LEU 332
0.0052
SER 333
0.0080
ASP 334
0.0075
LYS 335
0.0085
GLU 336
0.0114
GLY 337
0.0098
LYS 338
0.0100
LEU 339
0.0099
LEU 340
0.0077
ARG 341
0.0074
ASN 342
0.0074
TYR 343
0.0051
THR 344
0.0050
GLN 345
0.0042
ASN 346
0.0034
ILE 347
0.0025
ASP 348
0.0031
THR 349
0.0028
LEU 350
0.0013
GLU 351
0.0016
GLN 352
0.0038
VAL 353
0.0037
ALA 354
0.0028
GLY 355
0.0046
ILE 356
0.0032
GLN 357
0.0042
ARG 358
0.0076
ILE 359
0.0061
ILE 360
0.0047
GLN 361
0.0033
CYS 362
0.0034
HIS 363
0.0026
GLY 364
0.0015
SER 365
0.0027
PHE 366
0.0052
ALA 367
0.0068
THR 368
0.0051
ALA 369
0.0054
SER 370
0.0053
CYS 371
0.0058
LEU 372
0.0052
ILE 373
0.0120
CYS 374
0.0173
LYS 375
0.0115
TYR 376
0.0093
LYS 377
0.0068
VAL 378
0.0084
ASP 379
0.0089
CYS 380
0.0091
GLU 381
0.0085
ALA 382
0.0083
VAL 383
0.0080
ARG 384
0.0084
GLY 385
0.0097
ASP 386
0.0089
ILE 387
0.0083
PHE 388
0.0106
ASN 389
0.0112
GLN 390
0.0088
VAL 391
0.0029
VAL 392
0.0032
PRO 393
0.0033
ARG 394
0.0099
CYS 395
0.0116
PRO 396
0.0204
ARG 397
0.0231
CYS 398
0.0297
PRO 399
0.0432
ALA 400
0.0372
ASP 401
0.0278
GLU 402
0.0309
PRO 403
0.0229
LEU 404
0.0078
ALA 405
0.0038
ILE 406
0.0013
MET 407
0.0028
LYS 408
0.0018
PRO 409
0.0020
GLU 410
0.0017
ILE 411
0.0011
VAL 412
0.0015
PHE 413
0.0017
PHE 414
0.0024
GLY 415
0.0095
GLU 416
0.0105
ASN 417
0.0188
LEU 418
0.0059
PRO 419
0.0038
GLU 420
0.0044
GLN 421
0.0044
PHE 422
0.0054
HIS 423
0.0077
ARG 424
0.0105
ALA 425
0.0068
MET 426
0.0065
LYS 427
0.0191
TYR 428
0.0126
ASP 429
0.0045
LYS 430
0.0081
ASP 431
0.0164
GLU 432
0.0166
VAL 433
0.0039
ASP 434
0.0037
LEU 435
0.0059
LEU 436
0.0049
ILE 437
0.0048
VAL 438
0.0030
ILE 439
0.0026
GLY 440
0.0018
SER 441
0.0011
SER 442
0.0077
LEU 443
0.0070
LYS 444
0.0074
VAL 445
0.0114
ARG 446
0.0105
PRO 447
0.0073
VAL 448
0.0029
ALA 449
0.0060
LEU 450
0.0091
ILE 451
0.0044
PRO 452
0.0046
SER 453
0.0092
SER 454
0.0104
ILE 455
0.0083
PRO 456
0.0097
HIS 457
0.0098
GLU 458
0.0073
VAL 459
0.0056
PRO 460
0.0063
GLN 461
0.0040
ILE 462
0.0050
LEU 463
0.0041
ILE 464
0.0047
ASN 465
0.0040
ARG 466
0.0044
GLU 467
0.0061
PRO 468
0.0073
LEU 469
0.0101
PRO 470
0.0144
HIS 471
0.0147
LEU 472
0.0105
HIS 473
0.0091
PHE 474
0.0052
ASP 475
0.0062
VAL 476
0.0057
GLU 477
0.0039
LEU 478
0.0049
LEU 479
0.0033
GLY 480
0.0043
ASP 481
0.0053
CYS 482
0.0041
ASP 483
0.0050
VAL 484
0.0088
ILE 485
0.0093
ILE 486
0.0054
ASN 487
0.0049
GLU 488
0.0057
LEU 489
0.0042
CYS 490
0.0024
HIS 491
0.0051
ARG 492
0.0082
LEU 493
0.0051
GLY 494
0.0060
GLY 495
0.0082
GLU 496
0.0066
TYR 497
0.0027
ALA 498
0.0035
LYS 499
0.0052
LEU 500
0.0030
CYS 501
0.0043
CYS 502
0.0090
ASN 503
0.0168
PRO 504
0.0242
VAL 505
0.0362
LYS 506
0.0164
LEU 507
0.0185
SER 508
0.0184
GLU 509
0.0163
ILE 510
0.0323
THR 511
0.0824
GLU 512
0.0747
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.