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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 = 0.1531
ASN 241
0.0057
THR 242
0.0032
ILE 243
0.0054
GLU 244
0.0064
ASP 245
0.0030
ALA 246
0.0018
VAL 247
0.0036
LYS 248
0.0039
LEU 249
0.0028
LEU 250
0.0017
GLN 251
0.0043
GLU 252
0.0054
CYS 253
0.0030
LYS 254
0.0042
LYS 255
0.0047
ILE 256
0.0045
ILE 257
0.0046
VAL 258
0.0055
LEU 259
0.0049
THR 260
0.0047
GLY 261
0.0047
ALA 262
0.0070
GLY 263
0.0068
VAL 264
0.0075
SER 265
0.0092
VAL 266
0.0105
SER 267
0.0099
CYS 268
0.0097
GLY 269
0.0107
ILE 270
0.0104
PRO 271
0.0138
ASP 272
0.0130
PHE 273
0.0165
ARG 274
0.0208
SER 275
0.0123
ARG 276
0.0274
ASP 277
0.0032
GLY 278
0.0096
ILE 279
0.0178
TYR 280
0.0221
ALA 281
0.0162
ARG 282
0.0135
LEU 283
0.0120
ALA 284
0.0160
VAL 285
0.0117
ASP 286
0.0034
PHE 287
0.0083
PRO 288
0.0213
ASP 289
0.0321
LEU 290
0.0213
PRO 291
0.0310
ASP 292
0.0251
PRO 293
0.0175
GLN 294
0.0197
ALA 295
0.0074
MET 296
0.0052
PHE 297
0.0068
ASP 298
0.0027
ILE 299
0.0061
GLU 300
0.0076
TYR 301
0.0068
PHE 302
0.0060
ARG 303
0.0118
LYS 304
0.0141
ASP 305
0.0110
PRO 306
0.0062
ARG 307
0.0057
PRO 308
0.0055
PHE 309
0.0035
PHE 310
0.0049
LYS 311
0.0078
PHE 312
0.0070
ALA 313
0.0036
LYS 314
0.0058
GLU 315
0.0064
ILE 316
0.0027
TYR 317
0.0020
PRO 318
0.0045
GLY 319
0.0055
GLN 320
0.0025
PHE 321
0.0032
GLN 322
0.0017
PRO 323
0.0037
SER 324
0.0067
LEU 325
0.0062
CYS 326
0.0083
HIS 327
0.0078
LYS 328
0.0055
PHE 329
0.0052
ILE 330
0.0079
ALA 331
0.0100
LEU 332
0.0077
SER 333
0.0070
ASP 334
0.0093
LYS 335
0.0098
GLU 336
0.0074
GLY 337
0.0079
LYS 338
0.0058
LEU 339
0.0068
LEU 340
0.0057
ARG 341
0.0062
ASN 342
0.0078
TYR 343
0.0063
THR 344
0.0075
GLN 345
0.0080
ASN 346
0.0068
ILE 347
0.0064
ASP 348
0.0068
THR 349
0.0084
LEU 350
0.0070
GLU 351
0.0093
GLN 352
0.0100
VAL 353
0.0089
ALA 354
0.0092
GLY 355
0.0093
ILE 356
0.0099
GLN 357
0.0110
ARG 358
0.0084
ILE 359
0.0089
ILE 360
0.0080
GLN 361
0.0080
CYS 362
0.0080
HIS 363
0.0090
GLY 364
0.0092
SER 365
0.0075
PHE 366
0.0057
ALA 367
0.0098
THR 368
0.0092
ALA 369
0.0068
SER 370
0.0092
CYS 371
0.0073
LEU 372
0.0095
ILE 373
0.0098
CYS 374
0.0107
LYS 375
0.0117
TYR 376
0.0081
LYS 377
0.0101
VAL 378
0.0104
ASP 379
0.0093
CYS 380
0.0098
GLU 381
0.0112
ALA 382
0.0118
VAL 383
0.0084
ARG 384
0.0086
GLY 385
0.0124
ASP 386
0.0099
ILE 387
0.0065
PHE 388
0.0096
ASN 389
0.0130
GLN 390
0.0098
VAL 391
0.0081
VAL 392
0.0043
PRO 393
0.0047
ARG 394
0.0051
CYS 395
0.0051
PRO 396
0.0060
ARG 397
0.0067
CYS 398
0.0076
PRO 399
0.0100
ALA 400
0.0140
ASP 401
0.0131
GLU 402
0.0057
PRO 403
0.0092
LEU 404
0.0100
ALA 405
0.0064
ILE 406
0.0037
MET 407
0.0041
LYS 408
0.0046
PRO 409
0.0046
GLU 410
0.0064
ILE 411
0.0052
VAL 412
0.0099
PHE 413
0.0081
PHE 414
0.0096
GLY 415
0.0138
GLU 416
0.0116
ASN 417
0.0119
LEU 418
0.0093
PRO 419
0.0050
GLU 420
0.0069
GLN 421
0.0062
PHE 422
0.0055
HIS 423
0.0102
ARG 424
0.0105
ALA 425
0.0058
MET 426
0.0083
LYS 427
0.0150
TYR 428
0.0116
ASP 429
0.0048
LYS 430
0.0065
ASP 431
0.0089
GLU 432
0.0066
VAL 433
0.0030
ASP 434
0.0032
LEU 435
0.0032
LEU 436
0.0038
ILE 437
0.0039
VAL 438
0.0038
ILE 439
0.0041
GLY 440
0.0036
SER 441
0.0024
SER 442
0.0089
LEU 443
0.0074
LYS 444
0.0107
VAL 445
0.0205
ARG 446
0.0201
PRO 447
0.0177
VAL 448
0.0104
ALA 449
0.0115
LEU 450
0.0120
ILE 451
0.0071
PRO 452
0.0049
SER 453
0.0091
SER 454
0.0107
ILE 455
0.0083
PRO 456
0.0108
HIS 457
0.0088
GLU 458
0.0111
VAL 459
0.0075
PRO 460
0.0054
GLN 461
0.0046
ILE 462
0.0050
LEU 463
0.0061
ILE 464
0.0060
ASN 465
0.0063
ARG 466
0.0072
GLU 467
0.0075
PRO 468
0.0080
LEU 469
0.0086
PRO 470
0.0107
HIS 471
0.0073
LEU 472
0.0050
HIS 473
0.0070
PHE 474
0.0075
ASP 475
0.0073
VAL 476
0.0068
GLU 477
0.0071
LEU 478
0.0062
LEU 479
0.0061
GLY 480
0.0064
ASP 481
0.0103
CYS 482
0.0096
ASP 483
0.0104
VAL 484
0.0123
ILE 485
0.0090
ILE 486
0.0077
ASN 487
0.0097
GLU 488
0.0116
LEU 489
0.0060
CYS 490
0.0050
HIS 491
0.0123
ARG 492
0.0140
LEU 493
0.0108
GLY 494
0.0138
GLY 495
0.0157
GLU 496
0.0113
TYR 497
0.0036
ALA 498
0.0070
LYS 499
0.0045
LEU 500
0.0033
CYS 501
0.0078
CYS 502
0.0226
ASN 503
0.0220
PRO 504
0.0165
VAL 505
0.0097
LYS 506
0.0119
LEU 507
0.0150
SER 508
0.0146
GLU 509
0.0106
ILE 510
0.0191
THR 511
0.0278
GLU 512
0.0552
ASN 241
0.0107
THR 242
0.0089
ILE 243
0.0053
GLU 244
0.0070
ASP 245
0.0086
ALA 246
0.0063
VAL 247
0.0051
LYS 248
0.0069
LEU 249
0.0068
LEU 250
0.0049
GLN 251
0.0058
GLU 252
0.0057
CYS 253
0.0057
LYS 254
0.0062
LYS 255
0.0064
ILE 256
0.0060
ILE 257
0.0052
VAL 258
0.0053
LEU 259
0.0044
THR 260
0.0049
GLY 261
0.0050
ALA 262
0.0071
GLY 263
0.0029
VAL 264
0.0037
SER 265
0.0061
VAL 266
0.0047
SER 267
0.0081
CYS 268
0.0126
GLY 269
0.0070
ILE 270
0.0059
PRO 271
0.0355
ASP 272
0.0240
PHE 273
0.0173
ARG 274
0.0057
SER 275
0.0257
ARG 276
0.0415
ASP 277
0.0362
GLY 278
0.0219
ILE 279
0.0255
TYR 280
0.0149
ALA 281
0.0167
ARG 282
0.0243
LEU 283
0.0160
ALA 284
0.0137
VAL 285
0.0190
ASP 286
0.0179
PHE 287
0.0163
PRO 288
0.0247
ASP 289
0.0345
LEU 290
0.0205
PRO 291
0.0286
ASP 292
0.0202
PRO 293
0.0154
GLN 294
0.0217
ALA 295
0.0163
MET 296
0.0149
PHE 297
0.0208
ASP 298
0.0185
ILE 299
0.0158
GLU 300
0.0180
TYR 301
0.0127
PHE 302
0.0080
ARG 303
0.0092
LYS 304
0.0146
ASP 305
0.0090
PRO 306
0.0035
ARG 307
0.0102
PRO 308
0.0083
PHE 309
0.0098
PHE 310
0.0121
LYS 311
0.0189
PHE 312
0.0215
ALA 313
0.0175
LYS 314
0.0238
GLU 315
0.0304
ILE 316
0.0201
TYR 317
0.0159
PRO 318
0.0143
GLY 319
0.0126
GLN 320
0.0094
PHE 321
0.0139
GLN 322
0.0094
PRO 323
0.0077
SER 324
0.0072
LEU 325
0.0054
CYS 326
0.0055
HIS 327
0.0055
LYS 328
0.0064
PHE 329
0.0069
ILE 330
0.0073
ALA 331
0.0088
LEU 332
0.0090
SER 333
0.0082
ASP 334
0.0075
LYS 335
0.0079
GLU 336
0.0084
GLY 337
0.0042
LYS 338
0.0040
LEU 339
0.0039
LEU 340
0.0058
ARG 341
0.0050
ASN 342
0.0051
TYR 343
0.0050
THR 344
0.0050
GLN 345
0.0045
ASN 346
0.0081
ILE 347
0.0082
ASP 348
0.0059
THR 349
0.0065
LEU 350
0.0065
GLU 351
0.0071
GLN 352
0.0078
VAL 353
0.0087
ALA 354
0.0073
GLY 355
0.0069
ILE 356
0.0071
GLN 357
0.0068
ARG 358
0.0042
ILE 359
0.0038
ILE 360
0.0043
GLN 361
0.0050
CYS 362
0.0054
HIS 363
0.0054
GLY 364
0.0076
SER 365
0.0076
PHE 366
0.0074
ALA 367
0.0041
THR 368
0.0035
ALA 369
0.0047
SER 370
0.0051
CYS 371
0.0056
LEU 372
0.0045
ILE 373
0.0093
CYS 374
0.0088
LYS 375
0.0068
TYR 376
0.0085
LYS 377
0.0075
VAL 378
0.0082
ASP 379
0.0085
CYS 380
0.0090
GLU 381
0.0099
ALA 382
0.0134
VAL 383
0.0143
ARG 384
0.0148
GLY 385
0.0245
ASP 386
0.0230
ILE 387
0.0199
PHE 388
0.0281
ASN 389
0.0323
GLN 390
0.0256
VAL 391
0.0207
VAL 392
0.0133
PRO 393
0.0120
ARG 394
0.0116
CYS 395
0.0117
PRO 396
0.0139
ARG 397
0.0152
CYS 398
0.0162
PRO 399
0.0235
ALA 400
0.0377
ASP 401
0.0430
GLU 402
0.0299
PRO 403
0.0190
LEU 404
0.0104
ALA 405
0.0112
ILE 406
0.0069
MET 407
0.0051
LYS 408
0.0021
PRO 409
0.0056
GLU 410
0.0049
ILE 411
0.0095
VAL 412
0.0132
PHE 413
0.0163
PHE 414
0.0206
GLY 415
0.0256
GLU 416
0.0167
ASN 417
0.0130
LEU 418
0.0073
PRO 419
0.0068
GLU 420
0.0069
GLN 421
0.0075
PHE 422
0.0059
HIS 423
0.0060
ARG 424
0.0084
ALA 425
0.0073
MET 426
0.0045
LYS 427
0.0084
TYR 428
0.0100
ASP 429
0.0067
LYS 430
0.0066
ASP 431
0.0096
GLU 432
0.0099
VAL 433
0.0067
ASP 434
0.0068
LEU 435
0.0058
LEU 436
0.0049
ILE 437
0.0053
VAL 438
0.0050
ILE 439
0.0048
GLY 440
0.0051
SER 441
0.0053
SER 442
0.0049
LEU 443
0.0042
LYS 444
0.0013
VAL 445
0.0058
ARG 446
0.0066
PRO 447
0.0068
VAL 448
0.0051
ALA 449
0.0055
LEU 450
0.0072
ILE 451
0.0059
PRO 452
0.0058
SER 453
0.0087
SER 454
0.0092
ILE 455
0.0091
PRO 456
0.0115
HIS 457
0.0135
GLU 458
0.0146
VAL 459
0.0104
PRO 460
0.0064
GLN 461
0.0052
ILE 462
0.0062
LEU 463
0.0062
ILE 464
0.0061
ASN 465
0.0063
ARG 466
0.0077
GLU 467
0.0076
PRO 468
0.0069
LEU 469
0.0067
PRO 470
0.0068
HIS 471
0.0050
LEU 472
0.0050
HIS 473
0.0046
PHE 474
0.0053
ASP 475
0.0062
VAL 476
0.0072
GLU 477
0.0074
LEU 478
0.0057
LEU 479
0.0053
GLY 480
0.0043
ASP 481
0.0032
CYS 482
0.0038
ASP 483
0.0042
VAL 484
0.0041
ILE 485
0.0045
ILE 486
0.0058
ASN 487
0.0073
GLU 488
0.0072
LEU 489
0.0080
CYS 490
0.0091
HIS 491
0.0111
ARG 492
0.0112
LEU 493
0.0114
GLY 494
0.0149
GLY 495
0.0183
GLU 496
0.0147
TYR 497
0.0110
ALA 498
0.0111
LYS 499
0.0118
LEU 500
0.0082
CYS 501
0.0068
CYS 502
0.0261
ASN 503
0.0319
PRO 504
0.0061
VAL 505
0.0101
LYS 506
0.0199
LEU 507
0.0135
SER 508
0.0562
GLU 509
0.0282
ILE 510
0.0658
THR 511
0.0892
GLU 512
0.1531
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.