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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 = 0.0511
ASN 241
0.0209
THR 242
0.0223
ILE 243
0.0162
GLU 244
0.0185
ASP 245
0.0170
ALA 246
0.0111
VAL 247
0.0042
LYS 248
0.0094
LEU 249
0.0096
LEU 250
0.0041
GLN 251
0.0116
GLU 252
0.0183
CYS 253
0.0100
LYS 254
0.0136
LYS 255
0.0069
ILE 256
0.0066
ILE 257
0.0073
VAL 258
0.0099
LEU 259
0.0085
THR 260
0.0078
GLY 261
0.0065
ALA 262
0.0023
GLY 263
0.0051
VAL 264
0.0039
SER 265
0.0067
VAL 266
0.0112
SER 267
0.0087
CYS 268
0.0097
GLY 269
0.0133
ILE 270
0.0142
PRO 271
0.0169
ASP 272
0.0135
PHE 273
0.0087
ARG 274
0.0141
SER 275
0.0087
ARG 276
0.0187
ASP 277
0.0112
GLY 278
0.0078
ILE 279
0.0078
TYR 280
0.0096
ALA 281
0.0112
ARG 282
0.0163
LEU 283
0.0201
ALA 284
0.0268
VAL 285
0.0373
ASP 286
0.0247
PHE 287
0.0121
PRO 288
0.0186
ASP 289
0.0336
LEU 290
0.0155
PRO 291
0.0233
ASP 292
0.0102
PRO 293
0.0082
GLN 294
0.0100
ALA 295
0.0053
MET 296
0.0081
PHE 297
0.0055
ASP 298
0.0053
ILE 299
0.0049
GLU 300
0.0048
TYR 301
0.0062
PHE 302
0.0062
ARG 303
0.0058
LYS 304
0.0105
ASP 305
0.0142
PRO 306
0.0140
ARG 307
0.0206
PRO 308
0.0212
PHE 309
0.0158
PHE 310
0.0132
LYS 311
0.0131
PHE 312
0.0136
ALA 313
0.0105
LYS 314
0.0066
GLU 315
0.0144
ILE 316
0.0101
TYR 317
0.0065
PRO 318
0.0078
GLY 319
0.0145
GLN 320
0.0188
PHE 321
0.0161
GLN 322
0.0092
PRO 323
0.0033
SER 324
0.0040
LEU 325
0.0023
CYS 326
0.0044
HIS 327
0.0046
LYS 328
0.0050
PHE 329
0.0052
ILE 330
0.0070
ALA 331
0.0081
LEU 332
0.0082
SER 333
0.0072
ASP 334
0.0083
LYS 335
0.0101
GLU 336
0.0103
GLY 337
0.0111
LYS 338
0.0086
LEU 339
0.0068
LEU 340
0.0041
ARG 341
0.0059
ASN 342
0.0085
TYR 343
0.0068
THR 344
0.0082
GLN 345
0.0075
ASN 346
0.0056
ILE 347
0.0043
ASP 348
0.0030
THR 349
0.0034
LEU 350
0.0026
GLU 351
0.0041
GLN 352
0.0054
VAL 353
0.0033
ALA 354
0.0040
GLY 355
0.0065
ILE 356
0.0067
GLN 357
0.0084
ARG 358
0.0082
ILE 359
0.0093
ILE 360
0.0101
GLN 361
0.0086
CYS 362
0.0084
HIS 363
0.0090
GLY 364
0.0060
SER 365
0.0025
PHE 366
0.0013
ALA 367
0.0059
THR 368
0.0067
ALA 369
0.0084
SER 370
0.0105
CYS 371
0.0095
LEU 372
0.0088
ILE 373
0.0120
CYS 374
0.0128
LYS 375
0.0158
TYR 376
0.0122
LYS 377
0.0110
VAL 378
0.0096
ASP 379
0.0064
CYS 380
0.0072
GLU 381
0.0048
ALA 382
0.0089
VAL 383
0.0084
ARG 384
0.0079
GLY 385
0.0142
ASP 386
0.0133
ILE 387
0.0062
PHE 388
0.0074
ASN 389
0.0113
GLN 390
0.0091
VAL 391
0.0158
VAL 392
0.0164
PRO 393
0.0136
ARG 394
0.0114
CYS 395
0.0090
PRO 396
0.0048
ARG 397
0.0091
CYS 398
0.0076
PRO 399
0.0054
ALA 400
0.0132
ASP 401
0.0156
GLU 402
0.0044
PRO 403
0.0077
LEU 404
0.0073
ALA 405
0.0095
ILE 406
0.0090
MET 407
0.0075
LYS 408
0.0032
PRO 409
0.0017
GLU 410
0.0012
ILE 411
0.0052
VAL 412
0.0082
PHE 413
0.0042
PHE 414
0.0068
GLY 415
0.0262
GLU 416
0.0285
ASN 417
0.0474
LEU 418
0.0149
PRO 419
0.0151
GLU 420
0.0134
GLN 421
0.0048
PHE 422
0.0065
HIS 423
0.0146
ARG 424
0.0253
ALA 425
0.0157
MET 426
0.0077
LYS 427
0.0337
TYR 428
0.0239
ASP 429
0.0081
LYS 430
0.0201
ASP 431
0.0371
GLU 432
0.0391
VAL 433
0.0129
ASP 434
0.0133
LEU 435
0.0155
LEU 436
0.0132
ILE 437
0.0137
VAL 438
0.0120
ILE 439
0.0081
GLY 440
0.0070
SER 441
0.0055
SER 442
0.0111
LEU 443
0.0090
LYS 444
0.0136
VAL 445
0.0205
ARG 446
0.0243
PRO 447
0.0201
VAL 448
0.0084
ALA 449
0.0137
LEU 450
0.0242
ILE 451
0.0137
PRO 452
0.0124
SER 453
0.0178
SER 454
0.0247
ILE 455
0.0198
PRO 456
0.0165
HIS 457
0.0329
GLU 458
0.0511
VAL 459
0.0295
PRO 460
0.0159
GLN 461
0.0139
ILE 462
0.0162
LEU 463
0.0100
ILE 464
0.0110
ASN 465
0.0080
ARG 466
0.0049
GLU 467
0.0065
PRO 468
0.0053
LEU 469
0.0132
PRO 470
0.0276
HIS 471
0.0236
LEU 472
0.0136
HIS 473
0.0214
PHE 474
0.0184
ASP 475
0.0186
VAL 476
0.0165
GLU 477
0.0114
LEU 478
0.0101
LEU 479
0.0059
GLY 480
0.0068
ASP 481
0.0027
CYS 482
0.0010
ASP 483
0.0017
VAL 484
0.0024
ILE 485
0.0030
ILE 486
0.0024
ASN 487
0.0032
GLU 488
0.0067
LEU 489
0.0064
CYS 490
0.0065
HIS 491
0.0113
ARG 492
0.0091
LEU 493
0.0105
GLY 494
0.0124
GLY 495
0.0120
GLU 496
0.0077
TYR 497
0.0080
ALA 498
0.0083
LYS 499
0.0050
LEU 500
0.0047
CYS 501
0.0057
CYS 502
0.0403
ASN 503
0.0447
PRO 504
0.0191
VAL 505
0.0318
LYS 506
0.0094
LEU 507
0.0200
SER 508
0.0352
GLU 509
0.0201
ILE 510
0.0110
THR 511
0.0167
GLU 512
0.0095
ASN 241
0.0209
THR 242
0.0231
ILE 243
0.0174
GLU 244
0.0239
ASP 245
0.0185
ALA 246
0.0103
VAL 247
0.0146
LYS 248
0.0148
LEU 249
0.0108
LEU 250
0.0106
GLN 251
0.0122
GLU 252
0.0105
CYS 253
0.0105
LYS 254
0.0115
LYS 255
0.0067
ILE 256
0.0063
ILE 257
0.0051
VAL 258
0.0049
LEU 259
0.0056
THR 260
0.0056
GLY 261
0.0062
ALA 262
0.0076
GLY 263
0.0099
VAL 264
0.0089
SER 265
0.0105
VAL 266
0.0125
SER 267
0.0124
CYS 268
0.0126
GLY 269
0.0136
ILE 270
0.0136
PRO 271
0.0136
ASP 272
0.0102
PHE 273
0.0109
ARG 274
0.0139
SER 275
0.0076
ARG 276
0.0096
ASP 277
0.0067
GLY 278
0.0063
ILE 279
0.0105
TYR 280
0.0114
ALA 281
0.0087
ARG 282
0.0095
LEU 283
0.0060
ALA 284
0.0057
VAL 285
0.0050
ASP 286
0.0099
PHE 287
0.0097
PRO 288
0.0104
ASP 289
0.0183
LEU 290
0.0097
PRO 291
0.0142
ASP 292
0.0048
PRO 293
0.0096
GLN 294
0.0102
ALA 295
0.0097
MET 296
0.0088
PHE 297
0.0075
ASP 298
0.0086
ILE 299
0.0049
GLU 300
0.0060
TYR 301
0.0103
PHE 302
0.0067
ARG 303
0.0056
LYS 304
0.0183
ASP 305
0.0204
PRO 306
0.0123
ARG 307
0.0160
PRO 308
0.0136
PHE 309
0.0070
PHE 310
0.0031
LYS 311
0.0030
PHE 312
0.0032
ALA 313
0.0087
LYS 314
0.0177
GLU 315
0.0214
ILE 316
0.0123
TYR 317
0.0117
PRO 318
0.0117
GLY 319
0.0053
GLN 320
0.0052
PHE 321
0.0063
GLN 322
0.0092
PRO 323
0.0095
SER 324
0.0118
LEU 325
0.0082
CYS 326
0.0094
HIS 327
0.0093
LYS 328
0.0100
PHE 329
0.0096
ILE 330
0.0109
ALA 331
0.0131
LEU 332
0.0129
SER 333
0.0142
ASP 334
0.0140
LYS 335
0.0159
GLU 336
0.0169
GLY 337
0.0093
LYS 338
0.0099
LEU 339
0.0101
LEU 340
0.0083
ARG 341
0.0067
ASN 342
0.0060
TYR 343
0.0044
THR 344
0.0047
GLN 345
0.0068
ASN 346
0.0075
ILE 347
0.0064
ASP 348
0.0053
THR 349
0.0013
LEU 350
0.0022
GLU 351
0.0042
GLN 352
0.0073
VAL 353
0.0080
ALA 354
0.0090
GLY 355
0.0115
ILE 356
0.0107
GLN 357
0.0129
ARG 358
0.0091
ILE 359
0.0056
ILE 360
0.0019
GLN 361
0.0025
CYS 362
0.0035
HIS 363
0.0045
GLY 364
0.0035
SER 365
0.0035
PHE 366
0.0054
ALA 367
0.0056
THR 368
0.0058
ALA 369
0.0061
SER 370
0.0067
CYS 371
0.0079
LEU 372
0.0100
ILE 373
0.0142
CYS 374
0.0086
LYS 375
0.0075
TYR 376
0.0057
LYS 377
0.0061
VAL 378
0.0071
ASP 379
0.0048
CYS 380
0.0029
GLU 381
0.0015
ALA 382
0.0068
VAL 383
0.0078
ARG 384
0.0096
GLY 385
0.0207
ASP 386
0.0178
ILE 387
0.0148
PHE 388
0.0230
ASN 389
0.0252
GLN 390
0.0165
VAL 391
0.0168
VAL 392
0.0101
PRO 393
0.0078
ARG 394
0.0102
CYS 395
0.0063
PRO 396
0.0084
ARG 397
0.0046
CYS 398
0.0091
PRO 399
0.0111
ALA 400
0.0154
ASP 401
0.0088
GLU 402
0.0251
PRO 403
0.0436
LEU 404
0.0235
ALA 405
0.0100
ILE 406
0.0075
MET 407
0.0061
LYS 408
0.0065
PRO 409
0.0049
GLU 410
0.0052
ILE 411
0.0035
VAL 412
0.0061
PHE 413
0.0074
PHE 414
0.0125
GLY 415
0.0238
GLU 416
0.0189
ASN 417
0.0242
LEU 418
0.0139
PRO 419
0.0139
GLU 420
0.0134
GLN 421
0.0146
PHE 422
0.0114
HIS 423
0.0085
ARG 424
0.0088
ALA 425
0.0092
MET 426
0.0042
LYS 427
0.0116
TYR 428
0.0115
ASP 429
0.0051
LYS 430
0.0036
ASP 431
0.0040
GLU 432
0.0035
VAL 433
0.0049
ASP 434
0.0054
LEU 435
0.0049
LEU 436
0.0068
ILE 437
0.0065
VAL 438
0.0069
ILE 439
0.0044
GLY 440
0.0056
SER 441
0.0092
SER 442
0.0192
LEU 443
0.0221
LYS 444
0.0218
VAL 445
0.0107
ARG 446
0.0215
PRO 447
0.0205
VAL 448
0.0048
ALA 449
0.0137
LEU 450
0.0181
ILE 451
0.0093
PRO 452
0.0131
SER 453
0.0134
SER 454
0.0076
ILE 455
0.0066
PRO 456
0.0050
HIS 457
0.0017
GLU 458
0.0078
VAL 459
0.0069
PRO 460
0.0051
GLN 461
0.0055
ILE 462
0.0059
LEU 463
0.0015
ILE 464
0.0039
ASN 465
0.0022
ARG 466
0.0091
GLU 467
0.0146
PRO 468
0.0200
LEU 469
0.0258
PRO 470
0.0430
HIS 471
0.0479
LEU 472
0.0244
HIS 473
0.0198
PHE 474
0.0113
ASP 475
0.0054
VAL 476
0.0030
GLU 477
0.0009
LEU 478
0.0064
LEU 479
0.0086
GLY 480
0.0100
ASP 481
0.0065
CYS 482
0.0072
ASP 483
0.0059
VAL 484
0.0050
ILE 485
0.0079
ILE 486
0.0077
ASN 487
0.0034
GLU 488
0.0062
LEU 489
0.0073
CYS 490
0.0044
HIS 491
0.0062
ARG 492
0.0111
LEU 493
0.0118
GLY 494
0.0111
GLY 495
0.0114
GLU 496
0.0040
TYR 497
0.0031
ALA 498
0.0053
LYS 499
0.0108
LEU 500
0.0074
CYS 501
0.0054
CYS 502
0.0334
ASN 503
0.0352
PRO 504
0.0140
VAL 505
0.0184
LYS 506
0.0056
LEU 507
0.0209
SER 508
0.0345
GLU 509
0.0145
ILE 510
0.0051
THR 511
0.0099
GLU 512
0.0046
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.