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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 = 0.1319
ASN 241
0.0334
THR 242
0.0200
ILE 243
0.0047
GLU 244
0.0195
ASP 245
0.0224
ALA 246
0.0061
VAL 247
0.0092
LYS 248
0.0161
LEU 249
0.0108
LEU 250
0.0079
GLN 251
0.0146
GLU 252
0.0180
CYS 253
0.0080
LYS 254
0.0055
LYS 255
0.0065
ILE 256
0.0071
ILE 257
0.0070
VAL 258
0.0073
LEU 259
0.0060
THR 260
0.0038
GLY 261
0.0065
ALA 262
0.0121
GLY 263
0.0120
VAL 264
0.0108
SER 265
0.0136
VAL 266
0.0165
SER 267
0.0153
CYS 268
0.0176
GLY 269
0.0180
ILE 270
0.0156
PRO 271
0.0045
ASP 272
0.0049
PHE 273
0.0064
ARG 274
0.0083
SER 275
0.0095
ARG 276
0.0132
ASP 277
0.0089
GLY 278
0.0062
ILE 279
0.0045
TYR 280
0.0039
ALA 281
0.0030
ARG 282
0.0032
LEU 283
0.0022
ALA 284
0.0110
VAL 285
0.0146
ASP 286
0.0068
PHE 287
0.0088
PRO 288
0.0198
ASP 289
0.0277
LEU 290
0.0150
PRO 291
0.0167
ASP 292
0.0124
PRO 293
0.0110
GLN 294
0.0120
ALA 295
0.0116
MET 296
0.0104
PHE 297
0.0094
ASP 298
0.0052
ILE 299
0.0014
GLU 300
0.0078
TYR 301
0.0078
PHE 302
0.0056
ARG 303
0.0072
LYS 304
0.0131
ASP 305
0.0131
PRO 306
0.0088
ARG 307
0.0131
PRO 308
0.0133
PHE 309
0.0083
PHE 310
0.0065
LYS 311
0.0078
PHE 312
0.0080
ALA 313
0.0085
LYS 314
0.0084
GLU 315
0.0098
ILE 316
0.0050
TYR 317
0.0048
PRO 318
0.0044
GLY 319
0.0137
GLN 320
0.0178
PHE 321
0.0219
GLN 322
0.0222
PRO 323
0.0130
SER 324
0.0142
LEU 325
0.0063
CYS 326
0.0045
HIS 327
0.0059
LYS 328
0.0033
PHE 329
0.0059
ILE 330
0.0066
ALA 331
0.0081
LEU 332
0.0108
SER 333
0.0094
ASP 334
0.0061
LYS 335
0.0085
GLU 336
0.0126
GLY 337
0.0070
LYS 338
0.0051
LEU 339
0.0034
LEU 340
0.0044
ARG 341
0.0032
ASN 342
0.0019
TYR 343
0.0041
THR 344
0.0033
GLN 345
0.0044
ASN 346
0.0086
ILE 347
0.0065
ASP 348
0.0077
THR 349
0.0064
LEU 350
0.0089
GLU 351
0.0053
GLN 352
0.0057
VAL 353
0.0092
ALA 354
0.0056
GLY 355
0.0026
ILE 356
0.0021
GLN 357
0.0022
ARG 358
0.0019
ILE 359
0.0020
ILE 360
0.0062
GLN 361
0.0074
CYS 362
0.0093
HIS 363
0.0100
GLY 364
0.0066
SER 365
0.0042
PHE 366
0.0037
ALA 367
0.0050
THR 368
0.0041
ALA 369
0.0035
SER 370
0.0016
CYS 371
0.0022
LEU 372
0.0029
ILE 373
0.0058
CYS 374
0.0050
LYS 375
0.0037
TYR 376
0.0031
LYS 377
0.0026
VAL 378
0.0025
ASP 379
0.0038
CYS 380
0.0042
GLU 381
0.0040
ALA 382
0.0044
VAL 383
0.0046
ARG 384
0.0044
GLY 385
0.0067
ASP 386
0.0060
ILE 387
0.0064
PHE 388
0.0074
ASN 389
0.0067
GLN 390
0.0073
VAL 391
0.0059
VAL 392
0.0069
PRO 393
0.0070
ARG 394
0.0075
CYS 395
0.0058
PRO 396
0.0078
ARG 397
0.0104
CYS 398
0.0101
PRO 399
0.0214
ALA 400
0.0183
ASP 401
0.0157
GLU 402
0.0218
PRO 403
0.0269
LEU 404
0.0085
ALA 405
0.0070
ILE 406
0.0042
MET 407
0.0040
LYS 408
0.0038
PRO 409
0.0018
GLU 410
0.0030
ILE 411
0.0041
VAL 412
0.0115
PHE 413
0.0059
PHE 414
0.0037
GLY 415
0.0108
GLU 416
0.0135
ASN 417
0.0221
LEU 418
0.0127
PRO 419
0.0164
GLU 420
0.0148
GLN 421
0.0135
PHE 422
0.0116
HIS 423
0.0078
ARG 424
0.0044
ALA 425
0.0087
MET 426
0.0108
LYS 427
0.0161
TYR 428
0.0098
ASP 429
0.0083
LYS 430
0.0170
ASP 431
0.0144
GLU 432
0.0091
VAL 433
0.0097
ASP 434
0.0062
LEU 435
0.0087
LEU 436
0.0113
ILE 437
0.0121
VAL 438
0.0112
ILE 439
0.0099
GLY 440
0.0087
SER 441
0.0073
SER 442
0.0077
LEU 443
0.0108
LYS 444
0.0214
VAL 445
0.0152
ARG 446
0.0150
PRO 447
0.0155
VAL 448
0.0096
ALA 449
0.0112
LEU 450
0.0111
ILE 451
0.0122
PRO 452
0.0135
SER 453
0.0148
SER 454
0.0176
ILE 455
0.0144
PRO 456
0.0119
HIS 457
0.0133
GLU 458
0.0219
VAL 459
0.0044
PRO 460
0.0114
GLN 461
0.0139
ILE 462
0.0182
LEU 463
0.0166
ILE 464
0.0159
ASN 465
0.0140
ARG 466
0.0132
GLU 467
0.0124
PRO 468
0.0134
LEU 469
0.0174
PRO 470
0.0373
HIS 471
0.0407
LEU 472
0.0219
HIS 473
0.0252
PHE 474
0.0233
ASP 475
0.0210
VAL 476
0.0229
GLU 477
0.0219
LEU 478
0.0142
LEU 479
0.0135
GLY 480
0.0115
ASP 481
0.0065
CYS 482
0.0056
ASP 483
0.0107
VAL 484
0.0209
ILE 485
0.0109
ILE 486
0.0082
ASN 487
0.0202
GLU 488
0.0180
LEU 489
0.0087
CYS 490
0.0102
HIS 491
0.0122
ARG 492
0.0143
LEU 493
0.0095
GLY 494
0.0086
GLY 495
0.0224
GLU 496
0.0306
TYR 497
0.0157
ALA 498
0.0106
LYS 499
0.0175
LEU 500
0.0198
CYS 501
0.0187
CYS 502
0.0429
ASN 503
0.0489
PRO 504
0.0296
VAL 505
0.0620
LYS 506
0.0237
LEU 507
0.0726
SER 508
0.1319
GLU 509
0.0377
ILE 510
0.0346
THR 511
0.0578
GLU 512
0.0560
ASN 241
0.0225
THR 242
0.0177
ILE 243
0.0096
GLU 244
0.0152
ASP 245
0.0169
ALA 246
0.0090
VAL 247
0.0058
LYS 248
0.0114
LEU 249
0.0084
LEU 250
0.0042
GLN 251
0.0095
GLU 252
0.0119
CYS 253
0.0045
LYS 254
0.0052
LYS 255
0.0063
ILE 256
0.0049
ILE 257
0.0040
VAL 258
0.0037
LEU 259
0.0029
THR 260
0.0030
GLY 261
0.0037
ALA 262
0.0068
GLY 263
0.0070
VAL 264
0.0058
SER 265
0.0072
VAL 266
0.0100
SER 267
0.0089
CYS 268
0.0100
GLY 269
0.0126
ILE 270
0.0103
PRO 271
0.0082
ASP 272
0.0082
PHE 273
0.0075
ARG 274
0.0027
SER 275
0.0016
ARG 276
0.0027
ASP 277
0.0041
GLY 278
0.0042
ILE 279
0.0047
TYR 280
0.0021
ALA 281
0.0040
ARG 282
0.0067
LEU 283
0.0072
ALA 284
0.0075
VAL 285
0.0113
ASP 286
0.0079
PHE 287
0.0074
PRO 288
0.0075
ASP 289
0.0089
LEU 290
0.0082
PRO 291
0.0092
ASP 292
0.0055
PRO 293
0.0055
GLN 294
0.0057
ALA 295
0.0061
MET 296
0.0047
PHE 297
0.0060
ASP 298
0.0054
ILE 299
0.0050
GLU 300
0.0060
TYR 301
0.0067
PHE 302
0.0050
ARG 303
0.0057
LYS 304
0.0084
ASP 305
0.0059
PRO 306
0.0041
ARG 307
0.0035
PRO 308
0.0026
PHE 309
0.0037
PHE 310
0.0042
LYS 311
0.0038
PHE 312
0.0041
ALA 313
0.0083
LYS 314
0.0101
GLU 315
0.0105
ILE 316
0.0085
TYR 317
0.0081
PRO 318
0.0094
GLY 319
0.0139
GLN 320
0.0149
PHE 321
0.0131
GLN 322
0.0112
PRO 323
0.0058
SER 324
0.0054
LEU 325
0.0045
CYS 326
0.0033
HIS 327
0.0039
LYS 328
0.0029
PHE 329
0.0029
ILE 330
0.0028
ALA 331
0.0012
LEU 332
0.0018
SER 333
0.0041
ASP 334
0.0031
LYS 335
0.0034
GLU 336
0.0065
GLY 337
0.0057
LYS 338
0.0050
LEU 339
0.0057
LEU 340
0.0049
ARG 341
0.0041
ASN 342
0.0042
TYR 343
0.0024
THR 344
0.0024
GLN 345
0.0030
ASN 346
0.0020
ILE 347
0.0037
ASP 348
0.0035
THR 349
0.0040
LEU 350
0.0037
GLU 351
0.0037
GLN 352
0.0038
VAL 353
0.0043
ALA 354
0.0043
GLY 355
0.0027
ILE 356
0.0027
GLN 357
0.0026
ARG 358
0.0034
ILE 359
0.0035
ILE 360
0.0042
GLN 361
0.0036
CYS 362
0.0038
HIS 363
0.0029
GLY 364
0.0043
SER 365
0.0045
PHE 366
0.0059
ALA 367
0.0042
THR 368
0.0050
ALA 369
0.0047
SER 370
0.0046
CYS 371
0.0038
LEU 372
0.0040
ILE 373
0.0051
CYS 374
0.0042
LYS 375
0.0059
TYR 376
0.0056
LYS 377
0.0069
VAL 378
0.0067
ASP 379
0.0063
CYS 380
0.0056
GLU 381
0.0054
ALA 382
0.0073
VAL 383
0.0065
ARG 384
0.0053
GLY 385
0.0080
ASP 386
0.0083
ILE 387
0.0085
PHE 388
0.0093
ASN 389
0.0093
GLN 390
0.0080
VAL 391
0.0073
VAL 392
0.0061
PRO 393
0.0041
ARG 394
0.0050
CYS 395
0.0045
PRO 396
0.0046
ARG 397
0.0039
CYS 398
0.0048
PRO 399
0.0115
ALA 400
0.0102
ASP 401
0.0069
GLU 402
0.0117
PRO 403
0.0132
LEU 404
0.0049
ALA 405
0.0030
ILE 406
0.0028
MET 407
0.0023
LYS 408
0.0024
PRO 409
0.0033
GLU 410
0.0039
ILE 411
0.0047
VAL 412
0.0028
PHE 413
0.0030
PHE 414
0.0029
GLY 415
0.0042
GLU 416
0.0013
ASN 417
0.0032
LEU 418
0.0056
PRO 419
0.0074
GLU 420
0.0105
GLN 421
0.0098
PHE 422
0.0067
HIS 423
0.0057
ARG 424
0.0077
ALA 425
0.0081
MET 426
0.0034
LYS 427
0.0066
TYR 428
0.0082
ASP 429
0.0061
LYS 430
0.0055
ASP 431
0.0070
GLU 432
0.0081
VAL 433
0.0056
ASP 434
0.0048
LEU 435
0.0073
LEU 436
0.0082
ILE 437
0.0069
VAL 438
0.0050
ILE 439
0.0053
GLY 440
0.0050
SER 441
0.0044
SER 442
0.0103
LEU 443
0.0112
LYS 444
0.0157
VAL 445
0.0112
ARG 446
0.0091
PRO 447
0.0063
VAL 448
0.0043
ALA 449
0.0054
LEU 450
0.0052
ILE 451
0.0021
PRO 452
0.0026
SER 453
0.0038
SER 454
0.0038
ILE 455
0.0038
PRO 456
0.0023
HIS 457
0.0085
GLU 458
0.0104
VAL 459
0.0076
PRO 460
0.0102
GLN 461
0.0102
ILE 462
0.0109
LEU 463
0.0074
ILE 464
0.0072
ASN 465
0.0056
ARG 466
0.0042
GLU 467
0.0051
PRO 468
0.0062
LEU 469
0.0155
PRO 470
0.0299
HIS 471
0.0303
LEU 472
0.0141
HIS 473
0.0156
PHE 474
0.0120
ASP 475
0.0114
VAL 476
0.0126
GLU 477
0.0103
LEU 478
0.0067
LEU 479
0.0039
GLY 480
0.0057
ASP 481
0.0085
CYS 482
0.0065
ASP 483
0.0085
VAL 484
0.0137
ILE 485
0.0068
ILE 486
0.0038
ASN 487
0.0081
GLU 488
0.0082
LEU 489
0.0037
CYS 490
0.0039
HIS 491
0.0072
ARG 492
0.0086
LEU 493
0.0086
GLY 494
0.0056
GLY 495
0.0060
GLU 496
0.0110
TYR 497
0.0030
ALA 498
0.0029
LYS 499
0.0085
LEU 500
0.0064
CYS 501
0.0075
CYS 502
0.0224
ASN 503
0.0198
PRO 504
0.0241
VAL 505
0.0431
LYS 506
0.0125
LEU 507
0.0405
SER 508
0.0798
GLU 509
0.0208
ILE 510
0.0295
THR 511
0.0460
GLU 512
0.0458
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.