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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 = 0.0607
ASN 241
0.0054
THR 242
0.0020
ILE 243
0.0059
GLU 244
0.0096
ASP 245
0.0073
ALA 246
0.0039
VAL 247
0.0060
LYS 248
0.0065
LEU 249
0.0054
LEU 250
0.0028
GLN 251
0.0042
GLU 252
0.0047
CYS 253
0.0030
LYS 254
0.0080
LYS 255
0.0092
ILE 256
0.0077
ILE 257
0.0064
VAL 258
0.0078
LEU 259
0.0075
THR 260
0.0086
GLY 261
0.0093
ALA 262
0.0055
GLY 263
0.0068
VAL 264
0.0061
SER 265
0.0057
VAL 266
0.0071
SER 267
0.0061
CYS 268
0.0071
GLY 269
0.0089
ILE 270
0.0101
PRO 271
0.0247
ASP 272
0.0156
PHE 273
0.0069
ARG 274
0.0085
SER 275
0.0363
ARG 276
0.0431
ASP 277
0.0255
GLY 278
0.0130
ILE 279
0.0102
TYR 280
0.0083
ALA 281
0.0040
ARG 282
0.0096
LEU 283
0.0124
ALA 284
0.0153
VAL 285
0.0197
ASP 286
0.0157
PHE 287
0.0117
PRO 288
0.0161
ASP 289
0.0137
LEU 290
0.0103
PRO 291
0.0129
ASP 292
0.0098
PRO 293
0.0089
GLN 294
0.0059
ALA 295
0.0038
MET 296
0.0030
PHE 297
0.0029
ASP 298
0.0026
ILE 299
0.0037
GLU 300
0.0072
TYR 301
0.0080
PHE 302
0.0066
ARG 303
0.0072
LYS 304
0.0119
ASP 305
0.0120
PRO 306
0.0100
ARG 307
0.0122
PRO 308
0.0087
PHE 309
0.0062
PHE 310
0.0086
LYS 311
0.0092
PHE 312
0.0049
ALA 313
0.0042
LYS 314
0.0064
GLU 315
0.0038
ILE 316
0.0007
TYR 317
0.0028
PRO 318
0.0041
GLY 319
0.0026
GLN 320
0.0017
PHE 321
0.0017
GLN 322
0.0050
PRO 323
0.0054
SER 324
0.0058
LEU 325
0.0049
CYS 326
0.0053
HIS 327
0.0067
LYS 328
0.0086
PHE 329
0.0061
ILE 330
0.0089
ALA 331
0.0124
LEU 332
0.0116
SER 333
0.0091
ASP 334
0.0099
LYS 335
0.0127
GLU 336
0.0115
GLY 337
0.0097
LYS 338
0.0073
LEU 339
0.0084
LEU 340
0.0112
ARG 341
0.0084
ASN 342
0.0090
TYR 343
0.0057
THR 344
0.0078
GLN 345
0.0090
ASN 346
0.0071
ILE 347
0.0063
ASP 348
0.0062
THR 349
0.0058
LEU 350
0.0064
GLU 351
0.0066
GLN 352
0.0064
VAL 353
0.0076
ALA 354
0.0083
GLY 355
0.0097
ILE 356
0.0103
GLN 357
0.0105
ARG 358
0.0093
ILE 359
0.0083
ILE 360
0.0066
GLN 361
0.0055
CYS 362
0.0055
HIS 363
0.0072
GLY 364
0.0040
SER 365
0.0034
PHE 366
0.0036
ALA 367
0.0038
THR 368
0.0038
ALA 369
0.0037
SER 370
0.0042
CYS 371
0.0050
LEU 372
0.0076
ILE 373
0.0122
CYS 374
0.0115
LYS 375
0.0076
TYR 376
0.0064
LYS 377
0.0045
VAL 378
0.0045
ASP 379
0.0038
CYS 380
0.0052
GLU 381
0.0065
ALA 382
0.0073
VAL 383
0.0078
ARG 384
0.0088
GLY 385
0.0137
ASP 386
0.0125
ILE 387
0.0105
PHE 388
0.0133
ASN 389
0.0153
GLN 390
0.0134
VAL 391
0.0150
VAL 392
0.0120
PRO 393
0.0101
ARG 394
0.0038
CYS 395
0.0052
PRO 396
0.0103
ARG 397
0.0124
CYS 398
0.0138
PRO 399
0.0190
ALA 400
0.0131
ASP 401
0.0193
GLU 402
0.0185
PRO 403
0.0157
LEU 404
0.0105
ALA 405
0.0071
ILE 406
0.0061
MET 407
0.0050
LYS 408
0.0053
PRO 409
0.0039
GLU 410
0.0028
ILE 411
0.0024
VAL 412
0.0032
PHE 413
0.0015
PHE 414
0.0032
GLY 415
0.0016
GLU 416
0.0014
ASN 417
0.0032
LEU 418
0.0089
PRO 419
0.0050
GLU 420
0.0087
GLN 421
0.0085
PHE 422
0.0058
HIS 423
0.0133
ARG 424
0.0211
ALA 425
0.0147
MET 426
0.0128
LYS 427
0.0310
TYR 428
0.0282
ASP 429
0.0141
LYS 430
0.0141
ASP 431
0.0190
GLU 432
0.0179
VAL 433
0.0062
ASP 434
0.0073
LEU 435
0.0064
LEU 436
0.0064
ILE 437
0.0075
VAL 438
0.0076
ILE 439
0.0080
GLY 440
0.0083
SER 441
0.0077
SER 442
0.0082
LEU 443
0.0079
LYS 444
0.0084
VAL 445
0.0145
ARG 446
0.0120
PRO 447
0.0087
VAL 448
0.0072
ALA 449
0.0091
LEU 450
0.0082
ILE 451
0.0053
PRO 452
0.0037
SER 453
0.0064
SER 454
0.0110
ILE 455
0.0079
PRO 456
0.0087
HIS 457
0.0037
GLU 458
0.0081
VAL 459
0.0065
PRO 460
0.0071
GLN 461
0.0071
ILE 462
0.0080
LEU 463
0.0079
ILE 464
0.0057
ASN 465
0.0058
ARG 466
0.0064
GLU 467
0.0097
PRO 468
0.0117
LEU 469
0.0107
PRO 470
0.0147
HIS 471
0.0137
LEU 472
0.0102
HIS 473
0.0125
PHE 474
0.0115
ASP 475
0.0106
VAL 476
0.0085
GLU 477
0.0079
LEU 478
0.0048
LEU 479
0.0050
GLY 480
0.0043
ASP 481
0.0055
CYS 482
0.0028
ASP 483
0.0029
VAL 484
0.0088
ILE 485
0.0064
ILE 486
0.0045
ASN 487
0.0083
GLU 488
0.0149
LEU 489
0.0124
CYS 490
0.0118
HIS 491
0.0196
ARG 492
0.0245
LEU 493
0.0223
GLY 494
0.0260
GLY 495
0.0301
GLU 496
0.0243
TYR 497
0.0134
ALA 498
0.0154
LYS 499
0.0163
LEU 500
0.0077
CYS 501
0.0059
CYS 502
0.0264
ASN 503
0.0302
PRO 504
0.0130
VAL 505
0.0060
LYS 506
0.0117
LEU 507
0.0178
SER 508
0.0341
GLU 509
0.0246
ILE 510
0.0214
THR 511
0.0128
GLU 512
0.0211
ASN 241
0.0111
THR 242
0.0048
ILE 243
0.0043
GLU 244
0.0055
ASP 245
0.0049
ALA 246
0.0035
VAL 247
0.0037
LYS 248
0.0045
LEU 249
0.0057
LEU 250
0.0023
GLN 251
0.0033
GLU 252
0.0043
CYS 253
0.0063
LYS 254
0.0109
LYS 255
0.0120
ILE 256
0.0105
ILE 257
0.0089
VAL 258
0.0108
LEU 259
0.0105
THR 260
0.0117
GLY 261
0.0126
ALA 262
0.0068
GLY 263
0.0078
VAL 264
0.0077
SER 265
0.0064
VAL 266
0.0073
SER 267
0.0072
CYS 268
0.0071
GLY 269
0.0101
ILE 270
0.0117
PRO 271
0.0300
ASP 272
0.0172
PHE 273
0.0067
ARG 274
0.0136
SER 275
0.0412
ARG 276
0.0530
ASP 277
0.0390
GLY 278
0.0206
ILE 279
0.0121
TYR 280
0.0042
ALA 281
0.0077
ARG 282
0.0111
LEU 283
0.0118
ALA 284
0.0138
VAL 285
0.0181
ASP 286
0.0166
PHE 287
0.0131
PRO 288
0.0175
ASP 289
0.0169
LEU 290
0.0118
PRO 291
0.0137
ASP 292
0.0093
PRO 293
0.0084
GLN 294
0.0060
ALA 295
0.0021
MET 296
0.0017
PHE 297
0.0022
ASP 298
0.0019
ILE 299
0.0040
GLU 300
0.0087
TYR 301
0.0087
PHE 302
0.0075
ARG 303
0.0090
LYS 304
0.0146
ASP 305
0.0141
PRO 306
0.0116
ARG 307
0.0135
PRO 308
0.0092
PHE 309
0.0063
PHE 310
0.0095
LYS 311
0.0104
PHE 312
0.0055
ALA 313
0.0043
LYS 314
0.0083
GLU 315
0.0070
ILE 316
0.0032
TYR 317
0.0046
PRO 318
0.0059
GLY 319
0.0036
GLN 320
0.0022
PHE 321
0.0014
GLN 322
0.0053
PRO 323
0.0062
SER 324
0.0069
LEU 325
0.0062
CYS 326
0.0067
HIS 327
0.0083
LYS 328
0.0106
PHE 329
0.0078
ILE 330
0.0112
ALA 331
0.0160
LEU 332
0.0150
SER 333
0.0117
ASP 334
0.0126
LYS 335
0.0157
GLU 336
0.0146
GLY 337
0.0117
LYS 338
0.0095
LEU 339
0.0108
LEU 340
0.0134
ARG 341
0.0104
ASN 342
0.0117
TYR 343
0.0082
THR 344
0.0111
GLN 345
0.0125
ASN 346
0.0097
ILE 347
0.0086
ASP 348
0.0084
THR 349
0.0074
LEU 350
0.0078
GLU 351
0.0081
GLN 352
0.0076
VAL 353
0.0091
ALA 354
0.0097
GLY 355
0.0116
ILE 356
0.0123
GLN 357
0.0126
ARG 358
0.0109
ILE 359
0.0105
ILE 360
0.0092
GLN 361
0.0081
CYS 362
0.0078
HIS 363
0.0101
GLY 364
0.0062
SER 365
0.0051
PHE 366
0.0045
ALA 367
0.0045
THR 368
0.0035
ALA 369
0.0030
SER 370
0.0033
CYS 371
0.0044
LEU 372
0.0081
ILE 373
0.0128
CYS 374
0.0114
LYS 375
0.0072
TYR 376
0.0052
LYS 377
0.0034
VAL 378
0.0036
ASP 379
0.0040
CYS 380
0.0055
GLU 381
0.0066
ALA 382
0.0073
VAL 383
0.0080
ARG 384
0.0093
GLY 385
0.0153
ASP 386
0.0141
ILE 387
0.0118
PHE 388
0.0156
ASN 389
0.0180
GLN 390
0.0155
VAL 391
0.0168
VAL 392
0.0135
PRO 393
0.0107
ARG 394
0.0026
CYS 395
0.0035
PRO 396
0.0087
ARG 397
0.0117
CYS 398
0.0139
PRO 399
0.0201
ALA 400
0.0175
ASP 401
0.0232
GLU 402
0.0221
PRO 403
0.0190
LEU 404
0.0124
ALA 405
0.0081
ILE 406
0.0078
MET 407
0.0052
LYS 408
0.0051
PRO 409
0.0035
GLU 410
0.0021
ILE 411
0.0032
VAL 412
0.0053
PHE 413
0.0032
PHE 414
0.0047
GLY 415
0.0054
GLU 416
0.0031
ASN 417
0.0029
LEU 418
0.0110
PRO 419
0.0042
GLU 420
0.0115
GLN 421
0.0121
PHE 422
0.0065
HIS 423
0.0181
ARG 424
0.0296
ALA 425
0.0195
MET 426
0.0162
LYS 427
0.0470
TYR 428
0.0417
ASP 429
0.0172
LYS 430
0.0174
ASP 431
0.0234
GLU 432
0.0218
VAL 433
0.0083
ASP 434
0.0096
LEU 435
0.0089
LEU 436
0.0088
ILE 437
0.0104
VAL 438
0.0107
ILE 439
0.0108
GLY 440
0.0114
SER 441
0.0106
SER 442
0.0112
LEU 443
0.0113
LYS 444
0.0118
VAL 445
0.0205
ARG 446
0.0171
PRO 447
0.0123
VAL 448
0.0102
ALA 449
0.0132
LEU 450
0.0120
ILE 451
0.0080
PRO 452
0.0057
SER 453
0.0099
SER 454
0.0155
ILE 455
0.0110
PRO 456
0.0124
HIS 457
0.0052
GLU 458
0.0106
VAL 459
0.0087
PRO 460
0.0098
GLN 461
0.0098
ILE 462
0.0111
LEU 463
0.0108
ILE 464
0.0082
ASN 465
0.0079
ARG 466
0.0072
GLU 467
0.0115
PRO 468
0.0145
LEU 469
0.0120
PRO 470
0.0158
HIS 471
0.0146
LEU 472
0.0111
HIS 473
0.0144
PHE 474
0.0143
ASP 475
0.0137
VAL 476
0.0121
GLU 477
0.0114
LEU 478
0.0078
LEU 479
0.0076
GLY 480
0.0062
ASP 481
0.0069
CYS 482
0.0042
ASP 483
0.0042
VAL 484
0.0108
ILE 485
0.0078
ILE 486
0.0052
ASN 487
0.0096
GLU 488
0.0182
LEU 489
0.0146
CYS 490
0.0149
HIS 491
0.0251
ARG 492
0.0303
LEU 493
0.0283
GLY 494
0.0344
GLY 495
0.0407
GLU 496
0.0336
TYR 497
0.0187
ALA 498
0.0220
LYS 499
0.0241
LEU 500
0.0118
CYS 501
0.0073
CYS 502
0.0380
ASN 503
0.0448
PRO 504
0.0189
VAL 505
0.0090
LYS 506
0.0209
LEU 507
0.0250
SER 508
0.0607
GLU 509
0.0317
ILE 510
0.0311
THR 511
0.0208
GLU 512
0.0276
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.