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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 = 0.1291
ASN 241
0.0082
THR 242
0.0087
ILE 243
0.0081
GLU 244
0.0086
ASP 245
0.0075
ALA 246
0.0063
VAL 247
0.0061
LYS 248
0.0060
LEU 249
0.0050
LEU 250
0.0043
GLN 251
0.0043
GLU 252
0.0041
CYS 253
0.0033
LYS 254
0.0021
LYS 255
0.0015
ILE 256
0.0019
ILE 257
0.0020
VAL 258
0.0030
LEU 259
0.0033
THR 260
0.0038
GLY 261
0.0041
ALA 262
0.0047
GLY 263
0.0047
VAL 264
0.0045
SER 265
0.0049
VAL 266
0.0056
SER 267
0.0057
CYS 268
0.0051
GLY 269
0.0056
ILE 270
0.0053
PRO 271
0.0087
ASP 272
0.0086
PHE 273
0.0087
ARG 274
0.0119
SER 275
0.0134
ARG 276
0.0156
ASP 277
0.0137
GLY 278
0.0117
ILE 279
0.0100
TYR 280
0.0108
ALA 281
0.0121
ARG 282
0.0108
LEU 283
0.0087
ALA 284
0.0103
VAL 285
0.0098
ASP 286
0.0065
PHE 287
0.0048
PRO 288
0.0069
ASP 289
0.0062
LEU 290
0.0072
PRO 291
0.0101
ASP 292
0.0103
PRO 293
0.0094
GLN 294
0.0102
ALA 295
0.0077
MET 296
0.0055
PHE 297
0.0065
ASP 298
0.0076
ILE 299
0.0071
GLU 300
0.0095
TYR 301
0.0086
PHE 302
0.0056
ARG 303
0.0079
LYS 304
0.0101
ASP 305
0.0077
PRO 306
0.0046
ARG 307
0.0053
PRO 308
0.0026
PHE 309
0.0012
PHE 310
0.0033
LYS 311
0.0040
PHE 312
0.0035
ALA 313
0.0036
LYS 314
0.0061
GLU 315
0.0065
ILE 316
0.0045
TYR 317
0.0051
PRO 318
0.0060
GLY 319
0.0032
GLN 320
0.0036
PHE 321
0.0040
GLN 322
0.0029
PRO 323
0.0035
SER 324
0.0043
LEU 325
0.0045
CYS 326
0.0035
HIS 327
0.0039
LYS 328
0.0042
PHE 329
0.0040
ILE 330
0.0038
ALA 331
0.0040
LEU 332
0.0038
SER 333
0.0037
ASP 334
0.0036
LYS 335
0.0032
GLU 336
0.0025
GLY 337
0.0019
LYS 338
0.0021
LEU 339
0.0026
LEU 340
0.0019
ARG 341
0.0025
ASN 342
0.0030
TYR 343
0.0032
THR 344
0.0035
GLN 345
0.0040
ASN 346
0.0034
ILE 347
0.0033
ASP 348
0.0034
THR 349
0.0032
LEU 350
0.0027
GLU 351
0.0025
GLN 352
0.0036
VAL 353
0.0018
ALA 354
0.0027
GLY 355
0.0032
ILE 356
0.0041
GLN 357
0.0054
ARG 358
0.0032
ILE 359
0.0032
ILE 360
0.0029
GLN 361
0.0042
CYS 362
0.0044
HIS 363
0.0042
GLY 364
0.0055
SER 365
0.0054
PHE 366
0.0048
ALA 367
0.0083
THR 368
0.0086
ALA 369
0.0073
SER 370
0.0067
CYS 371
0.0028
LEU 372
0.0060
ILE 373
0.0083
CYS 374
0.0058
LYS 375
0.0086
TYR 376
0.0088
LYS 377
0.0112
VAL 378
0.0123
ASP 379
0.0115
CYS 380
0.0102
GLU 381
0.0105
ALA 382
0.0117
VAL 383
0.0090
ARG 384
0.0086
GLY 385
0.0110
ASP 386
0.0087
ILE 387
0.0069
PHE 388
0.0086
ASN 389
0.0092
GLN 390
0.0071
VAL 391
0.0084
VAL 392
0.0069
PRO 393
0.0077
ARG 394
0.0099
CYS 395
0.0062
PRO 396
0.0095
ARG 397
0.0070
CYS 398
0.0065
PRO 399
0.0135
ALA 400
0.0223
ASP 401
0.0271
GLU 402
0.0207
PRO 403
0.0172
LEU 404
0.0116
ALA 405
0.0081
ILE 406
0.0047
MET 407
0.0037
LYS 408
0.0028
PRO 409
0.0045
GLU 410
0.0060
ILE 411
0.0061
VAL 412
0.0063
PHE 413
0.0065
PHE 414
0.0091
GLY 415
0.0097
GLU 416
0.0067
ASN 417
0.0061
LEU 418
0.0054
PRO 419
0.0054
GLU 420
0.0057
GLN 421
0.0051
PHE 422
0.0044
HIS 423
0.0044
ARG 424
0.0049
ALA 425
0.0039
MET 426
0.0029
LYS 427
0.0036
TYR 428
0.0034
ASP 429
0.0020
LYS 430
0.0022
ASP 431
0.0027
GLU 432
0.0019
VAL 433
0.0016
ASP 434
0.0023
LEU 435
0.0027
LEU 436
0.0022
ILE 437
0.0032
VAL 438
0.0036
ILE 439
0.0043
GLY 440
0.0052
SER 441
0.0048
SER 442
0.0061
LEU 443
0.0050
LYS 444
0.0060
VAL 445
0.0067
ARG 446
0.0059
PRO 447
0.0053
VAL 448
0.0044
ALA 449
0.0043
LEU 450
0.0035
ILE 451
0.0026
PRO 452
0.0020
SER 453
0.0019
SER 454
0.0027
ILE 455
0.0023
PRO 456
0.0032
HIS 457
0.0039
GLU 458
0.0048
VAL 459
0.0033
PRO 460
0.0037
GLN 461
0.0034
ILE 462
0.0043
LEU 463
0.0044
ILE 464
0.0054
ASN 465
0.0058
ARG 466
0.0060
GLU 467
0.0054
PRO 468
0.0047
LEU 469
0.0046
PRO 470
0.0042
HIS 471
0.0028
LEU 472
0.0025
HIS 473
0.0035
PHE 474
0.0041
ASP 475
0.0051
VAL 476
0.0058
GLU 477
0.0062
LEU 478
0.0065
LEU 479
0.0069
GLY 480
0.0077
ASP 481
0.0052
CYS 482
0.0048
ASP 483
0.0047
VAL 484
0.0059
ILE 485
0.0055
ILE 486
0.0051
ASN 487
0.0070
GLU 488
0.0070
LEU 489
0.0058
CYS 490
0.0062
HIS 491
0.0072
ARG 492
0.0065
LEU 493
0.0055
GLY 494
0.0058
GLY 495
0.0052
GLU 496
0.0052
TYR 497
0.0056
ALA 498
0.0068
LYS 499
0.0081
LEU 500
0.0075
CYS 501
0.0080
CYS 502
0.0092
ASN 503
0.0067
PRO 504
0.0052
VAL 505
0.0074
LYS 506
0.0131
LEU 507
0.0202
SER 508
0.0188
GLU 509
0.0186
ILE 510
0.0189
THR 511
0.0224
GLU 512
0.0242
ASN 241
0.0255
THR 242
0.0273
ILE 243
0.0247
GLU 244
0.0271
ASP 245
0.0235
ALA 246
0.0186
VAL 247
0.0192
LYS 248
0.0199
LEU 249
0.0160
LEU 250
0.0131
GLN 251
0.0151
GLU 252
0.0154
CYS 253
0.0109
LYS 254
0.0076
LYS 255
0.0046
ILE 256
0.0015
ILE 257
0.0045
VAL 258
0.0086
LEU 259
0.0110
THR 260
0.0130
GLY 261
0.0147
ALA 262
0.0154
GLY 263
0.0155
VAL 264
0.0155
SER 265
0.0140
VAL 266
0.0134
SER 267
0.0154
CYS 268
0.0135
GLY 269
0.0113
ILE 270
0.0104
PRO 271
0.0118
ASP 272
0.0129
PHE 273
0.0116
ARG 274
0.0146
SER 275
0.0210
ARG 276
0.0238
ASP 277
0.0177
GLY 278
0.0156
ILE 279
0.0121
TYR 280
0.0161
ALA 281
0.0204
ARG 282
0.0183
LEU 283
0.0185
ALA 284
0.0243
VAL 285
0.0265
ASP 286
0.0222
PHE 287
0.0227
PRO 288
0.0282
ASP 289
0.0296
LEU 290
0.0250
PRO 291
0.0269
ASP 292
0.0229
PRO 293
0.0192
GLN 294
0.0155
ALA 295
0.0164
MET 296
0.0131
PHE 297
0.0084
ASP 298
0.0102
ILE 299
0.0099
GLU 300
0.0147
TYR 301
0.0167
PHE 302
0.0141
ARG 303
0.0172
LYS 304
0.0226
ASP 305
0.0211
PRO 306
0.0154
ARG 307
0.0179
PRO 308
0.0170
PHE 309
0.0115
PHE 310
0.0099
LYS 311
0.0117
PHE 312
0.0102
ALA 313
0.0053
LYS 314
0.0049
GLU 315
0.0081
ILE 316
0.0066
TYR 317
0.0059
PRO 318
0.0086
GLY 319
0.0111
GLN 320
0.0104
PHE 321
0.0126
GLN 322
0.0190
PRO 323
0.0168
SER 324
0.0163
LEU 325
0.0153
CYS 326
0.0126
HIS 327
0.0121
LYS 328
0.0137
PHE 329
0.0115
ILE 330
0.0098
ALA 331
0.0111
LEU 332
0.0091
SER 333
0.0056
ASP 334
0.0067
LYS 335
0.0049
GLU 336
0.0026
GLY 337
0.0026
LYS 338
0.0014
LEU 339
0.0036
LEU 340
0.0059
ARG 341
0.0086
ASN 342
0.0109
TYR 343
0.0122
THR 344
0.0142
GLN 345
0.0152
ASN 346
0.0126
ILE 347
0.0124
ASP 348
0.0125
THR 349
0.0145
LEU 350
0.0150
GLU 351
0.0145
GLN 352
0.0149
VAL 353
0.0157
ALA 354
0.0141
GLY 355
0.0127
ILE 356
0.0123
GLN 357
0.0120
ARG 358
0.0115
ILE 359
0.0140
ILE 360
0.0153
GLN 361
0.0154
CYS 362
0.0145
HIS 363
0.0139
GLY 364
0.0118
SER 365
0.0102
PHE 366
0.0075
ALA 367
0.0084
THR 368
0.0080
ALA 369
0.0068
SER 370
0.0092
CYS 371
0.0113
LEU 372
0.0115
ILE 373
0.0133
CYS 374
0.0141
LYS 375
0.0119
TYR 376
0.0104
LYS 377
0.0096
VAL 378
0.0078
ASP 379
0.0066
CYS 380
0.0059
GLU 381
0.0069
ALA 382
0.0084
VAL 383
0.0064
ARG 384
0.0051
GLY 385
0.0071
ASP 386
0.0080
ILE 387
0.0054
PHE 388
0.0044
ASN 389
0.0079
GLN 390
0.0096
VAL 391
0.0122
VAL 392
0.0125
PRO 393
0.0119
ARG 394
0.0090
CYS 395
0.0087
PRO 396
0.0093
ARG 397
0.0087
CYS 398
0.0092
PRO 399
0.0109
ALA 400
0.0126
ASP 401
0.0139
GLU 402
0.0142
PRO 403
0.0160
LEU 404
0.0151
ALA 405
0.0134
ILE 406
0.0117
MET 407
0.0095
LYS 408
0.0074
PRO 409
0.0056
GLU 410
0.0067
ILE 411
0.0058
VAL 412
0.0062
PHE 413
0.0044
PHE 414
0.0048
GLY 415
0.0056
GLU 416
0.0046
ASN 417
0.0065
LEU 418
0.0136
PRO 419
0.0158
GLU 420
0.0155
GLN 421
0.0179
PHE 422
0.0148
HIS 423
0.0135
ARG 424
0.0166
ALA 425
0.0138
MET 426
0.0105
LYS 427
0.0131
TYR 428
0.0131
ASP 429
0.0085
LYS 430
0.0074
ASP 431
0.0110
GLU 432
0.0093
VAL 433
0.0053
ASP 434
0.0071
LEU 435
0.0056
LEU 436
0.0046
ILE 437
0.0085
VAL 438
0.0115
ILE 439
0.0132
GLY 440
0.0163
SER 441
0.0160
SER 442
0.0153
LEU 443
0.0141
LYS 444
0.0149
VAL 445
0.0136
ARG 446
0.0129
PRO 447
0.0126
VAL 448
0.0126
ALA 449
0.0118
LEU 450
0.0097
ILE 451
0.0074
PRO 452
0.0053
SER 453
0.0032
SER 454
0.0049
ILE 455
0.0044
PRO 456
0.0080
HIS 457
0.0097
GLU 458
0.0141
VAL 459
0.0094
PRO 460
0.0102
GLN 461
0.0094
ILE 462
0.0128
LEU 463
0.0147
ILE 464
0.0161
ASN 465
0.0186
ARG 466
0.0137
GLU 467
0.0180
PRO 468
0.0205
LEU 469
0.0189
PRO 470
0.0217
HIS 471
0.0170
LEU 472
0.0139
HIS 473
0.0148
PHE 474
0.0144
ASP 475
0.0158
VAL 476
0.0179
GLU 477
0.0202
LEU 478
0.0188
LEU 479
0.0205
GLY 480
0.0213
ASP 481
0.0179
CYS 482
0.0164
ASP 483
0.0140
VAL 484
0.0157
ILE 485
0.0161
ILE 486
0.0154
ASN 487
0.0187
GLU 488
0.0193
LEU 489
0.0161
CYS 490
0.0175
HIS 491
0.0205
ARG 492
0.0201
LEU 493
0.0177
GLY 494
0.0207
GLY 495
0.0201
GLU 496
0.0176
TYR 497
0.0166
ALA 498
0.0216
LYS 499
0.0218
LEU 500
0.0199
CYS 501
0.0227
CYS 502
0.0193
ASN 503
0.0173
PRO 504
0.0173
VAL 505
0.0357
LYS 506
0.0790
LEU 507
0.0938
SER 508
0.0567
GLU 509
0.0598
ILE 510
0.0617
THR 511
0.0503
GLU 512
0.1291
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.