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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 = 0.0989
ASN 241
0.0169
THR 242
0.0166
ILE 243
0.0167
GLU 244
0.0149
ASP 245
0.0109
ALA 246
0.0125
VAL 247
0.0133
LYS 248
0.0067
LEU 249
0.0075
LEU 250
0.0160
GLN 251
0.0190
GLU 252
0.0177
CYS 253
0.0181
LYS 254
0.0220
LYS 255
0.0109
ILE 256
0.0061
ILE 257
0.0060
VAL 258
0.0087
LEU 259
0.0055
THR 260
0.0038
GLY 261
0.0024
ALA 262
0.0110
GLY 263
0.0141
VAL 264
0.0105
SER 265
0.0115
VAL 266
0.0189
SER 267
0.0192
CYS 268
0.0126
GLY 269
0.0159
ILE 270
0.0172
PRO 271
0.0245
ASP 272
0.0244
PHE 273
0.0252
ARG 274
0.0252
SER 275
0.0258
ARG 276
0.0221
ASP 277
0.0170
GLY 278
0.0181
ILE 279
0.0177
TYR 280
0.0121
ALA 281
0.0131
ARG 282
0.0137
LEU 283
0.0109
ALA 284
0.0211
VAL 285
0.0254
ASP 286
0.0128
PHE 287
0.0071
PRO 288
0.0175
ASP 289
0.0295
LEU 290
0.0183
PRO 291
0.0170
ASP 292
0.0098
PRO 293
0.0057
GLN 294
0.0061
ALA 295
0.0088
MET 296
0.0037
PHE 297
0.0011
ASP 298
0.0096
ILE 299
0.0118
GLU 300
0.0149
TYR 301
0.0147
PHE 302
0.0099
ARG 303
0.0102
LYS 304
0.0189
ASP 305
0.0181
PRO 306
0.0099
ARG 307
0.0143
PRO 308
0.0114
PHE 309
0.0054
PHE 310
0.0034
LYS 311
0.0050
PHE 312
0.0031
ALA 313
0.0038
LYS 314
0.0049
GLU 315
0.0094
ILE 316
0.0054
TYR 317
0.0051
PRO 318
0.0046
GLY 319
0.0061
GLN 320
0.0044
PHE 321
0.0023
GLN 322
0.0126
PRO 323
0.0112
SER 324
0.0140
LEU 325
0.0065
CYS 326
0.0088
HIS 327
0.0096
LYS 328
0.0114
PHE 329
0.0108
ILE 330
0.0108
ALA 331
0.0157
LEU 332
0.0138
SER 333
0.0137
ASP 334
0.0124
LYS 335
0.0117
GLU 336
0.0125
GLY 337
0.0120
LYS 338
0.0158
LEU 339
0.0128
LEU 340
0.0058
ARG 341
0.0069
ASN 342
0.0100
TYR 343
0.0095
THR 344
0.0076
GLN 345
0.0050
ASN 346
0.0019
ILE 347
0.0047
ASP 348
0.0026
THR 349
0.0056
LEU 350
0.0068
GLU 351
0.0101
GLN 352
0.0108
VAL 353
0.0118
ALA 354
0.0132
GLY 355
0.0146
ILE 356
0.0140
GLN 357
0.0138
ARG 358
0.0100
ILE 359
0.0117
ILE 360
0.0111
GLN 361
0.0095
CYS 362
0.0103
HIS 363
0.0085
GLY 364
0.0081
SER 365
0.0069
PHE 366
0.0064
ALA 367
0.0073
THR 368
0.0061
ALA 369
0.0054
SER 370
0.0082
CYS 371
0.0086
LEU 372
0.0107
ILE 373
0.0135
CYS 374
0.0057
LYS 375
0.0060
TYR 376
0.0064
LYS 377
0.0065
VAL 378
0.0074
ASP 379
0.0068
CYS 380
0.0058
GLU 381
0.0029
ALA 382
0.0040
VAL 383
0.0027
ARG 384
0.0012
GLY 385
0.0063
ASP 386
0.0067
ILE 387
0.0041
PHE 388
0.0068
ASN 389
0.0106
GLN 390
0.0098
VAL 391
0.0099
VAL 392
0.0048
PRO 393
0.0081
ARG 394
0.0161
CYS 395
0.0094
PRO 396
0.0117
ARG 397
0.0136
CYS 398
0.0140
PRO 399
0.0196
ALA 400
0.0366
ASP 401
0.0271
GLU 402
0.0117
PRO 403
0.0332
LEU 404
0.0236
ALA 405
0.0134
ILE 406
0.0103
MET 407
0.0078
LYS 408
0.0071
PRO 409
0.0045
GLU 410
0.0050
ILE 411
0.0063
VAL 412
0.0118
PHE 413
0.0096
PHE 414
0.0103
GLY 415
0.0203
GLU 416
0.0195
ASN 417
0.0265
LEU 418
0.0162
PRO 419
0.0133
GLU 420
0.0166
GLN 421
0.0140
PHE 422
0.0148
HIS 423
0.0183
ARG 424
0.0119
ALA 425
0.0085
MET 426
0.0130
LYS 427
0.0113
TYR 428
0.0051
ASP 429
0.0087
LYS 430
0.0105
ASP 431
0.0144
GLU 432
0.0163
VAL 433
0.0078
ASP 434
0.0049
LEU 435
0.0070
LEU 436
0.0061
ILE 437
0.0051
VAL 438
0.0043
ILE 439
0.0081
GLY 440
0.0090
SER 441
0.0074
SER 442
0.0116
LEU 443
0.0086
LYS 444
0.0081
VAL 445
0.0151
ARG 446
0.0172
PRO 447
0.0133
VAL 448
0.0108
ALA 449
0.0116
LEU 450
0.0146
ILE 451
0.0117
PRO 452
0.0076
SER 453
0.0079
SER 454
0.0165
ILE 455
0.0170
PRO 456
0.0178
HIS 457
0.0185
GLU 458
0.0227
VAL 459
0.0175
PRO 460
0.0100
GLN 461
0.0105
ILE 462
0.0106
LEU 463
0.0084
ILE 464
0.0113
ASN 465
0.0115
ARG 466
0.0180
GLU 467
0.0152
PRO 468
0.0113
LEU 469
0.0054
PRO 470
0.0100
HIS 471
0.0107
LEU 472
0.0062
HIS 473
0.0115
PHE 474
0.0132
ASP 475
0.0164
VAL 476
0.0160
GLU 477
0.0126
LEU 478
0.0142
LEU 479
0.0152
GLY 480
0.0192
ASP 481
0.0152
CYS 482
0.0100
ASP 483
0.0102
VAL 484
0.0098
ILE 485
0.0096
ILE 486
0.0060
ASN 487
0.0026
GLU 488
0.0048
LEU 489
0.0046
CYS 490
0.0063
HIS 491
0.0111
ARG 492
0.0110
LEU 493
0.0101
GLY 494
0.0121
GLY 495
0.0139
GLU 496
0.0149
TYR 497
0.0117
ALA 498
0.0108
LYS 499
0.0119
LEU 500
0.0083
CYS 501
0.0069
CYS 502
0.0202
ASN 503
0.0177
PRO 504
0.0154
VAL 505
0.0434
LYS 506
0.0187
LEU 507
0.0201
SER 508
0.0271
GLU 509
0.0205
ILE 510
0.0308
THR 511
0.0989
GLU 512
0.0789
ASN 241
0.0088
THR 242
0.0104
ILE 243
0.0111
GLU 244
0.0123
ASP 245
0.0078
ALA 246
0.0088
VAL 247
0.0116
LYS 248
0.0097
LEU 249
0.0116
LEU 250
0.0147
GLN 251
0.0142
GLU 252
0.0154
CYS 253
0.0158
LYS 254
0.0142
LYS 255
0.0121
ILE 256
0.0076
ILE 257
0.0077
VAL 258
0.0100
LEU 259
0.0075
THR 260
0.0068
GLY 261
0.0057
ALA 262
0.0085
GLY 263
0.0120
VAL 264
0.0099
SER 265
0.0109
VAL 266
0.0179
SER 267
0.0161
CYS 268
0.0103
GLY 269
0.0158
ILE 270
0.0180
PRO 271
0.0245
ASP 272
0.0228
PHE 273
0.0213
ARG 274
0.0212
SER 275
0.0210
ARG 276
0.0180
ASP 277
0.0130
GLY 278
0.0153
ILE 279
0.0160
TYR 280
0.0103
ALA 281
0.0073
ARG 282
0.0077
LEU 283
0.0131
ALA 284
0.0207
VAL 285
0.0206
ASP 286
0.0149
PHE 287
0.0179
PRO 288
0.0246
ASP 289
0.0309
LEU 290
0.0228
PRO 291
0.0195
ASP 292
0.0152
PRO 293
0.0115
GLN 294
0.0129
ALA 295
0.0106
MET 296
0.0088
PHE 297
0.0065
ASP 298
0.0074
ILE 299
0.0077
GLU 300
0.0126
TYR 301
0.0143
PHE 302
0.0102
ARG 303
0.0084
LYS 304
0.0204
ASP 305
0.0216
PRO 306
0.0135
ARG 307
0.0189
PRO 308
0.0152
PHE 309
0.0098
PHE 310
0.0063
LYS 311
0.0044
PHE 312
0.0041
ALA 313
0.0045
LYS 314
0.0060
GLU 315
0.0061
ILE 316
0.0044
TYR 317
0.0059
PRO 318
0.0053
GLY 319
0.0116
GLN 320
0.0128
PHE 321
0.0064
GLN 322
0.0052
PRO 323
0.0057
SER 324
0.0093
LEU 325
0.0050
CYS 326
0.0074
HIS 327
0.0082
LYS 328
0.0092
PHE 329
0.0088
ILE 330
0.0094
ALA 331
0.0118
LEU 332
0.0099
SER 333
0.0103
ASP 334
0.0092
LYS 335
0.0087
GLU 336
0.0091
GLY 337
0.0072
LYS 338
0.0097
LEU 339
0.0093
LEU 340
0.0049
ARG 341
0.0066
ASN 342
0.0108
TYR 343
0.0118
THR 344
0.0116
GLN 345
0.0086
ASN 346
0.0046
ILE 347
0.0020
ASP 348
0.0016
THR 349
0.0054
LEU 350
0.0050
GLU 351
0.0088
GLN 352
0.0086
VAL 353
0.0095
ALA 354
0.0104
GLY 355
0.0105
ILE 356
0.0094
GLN 357
0.0082
ARG 358
0.0080
ILE 359
0.0125
ILE 360
0.0150
GLN 361
0.0134
CYS 362
0.0136
HIS 363
0.0109
GLY 364
0.0080
SER 365
0.0062
PHE 366
0.0074
ALA 367
0.0115
THR 368
0.0114
ALA 369
0.0116
SER 370
0.0125
CYS 371
0.0116
LEU 372
0.0115
ILE 373
0.0168
CYS 374
0.0196
LYS 375
0.0183
TYR 376
0.0135
LYS 377
0.0137
VAL 378
0.0128
ASP 379
0.0096
CYS 380
0.0101
GLU 381
0.0081
ALA 382
0.0075
VAL 383
0.0092
ARG 384
0.0087
GLY 385
0.0094
ASP 386
0.0095
ILE 387
0.0094
PHE 388
0.0096
ASN 389
0.0105
GLN 390
0.0082
VAL 391
0.0104
VAL 392
0.0097
PRO 393
0.0061
ARG 394
0.0137
CYS 395
0.0137
PRO 396
0.0147
ARG 397
0.0183
CYS 398
0.0197
PRO 399
0.0219
ALA 400
0.0160
ASP 401
0.0300
GLU 402
0.0271
PRO 403
0.0293
LEU 404
0.0211
ALA 405
0.0149
ILE 406
0.0092
MET 407
0.0090
LYS 408
0.0093
PRO 409
0.0059
GLU 410
0.0056
ILE 411
0.0058
VAL 412
0.0116
PHE 413
0.0053
PHE 414
0.0038
GLY 415
0.0222
GLU 416
0.0226
ASN 417
0.0370
LEU 418
0.0138
PRO 419
0.0177
GLU 420
0.0150
GLN 421
0.0162
PHE 422
0.0162
HIS 423
0.0177
ARG 424
0.0189
ALA 425
0.0093
MET 426
0.0136
LYS 427
0.0316
TYR 428
0.0185
ASP 429
0.0098
LYS 430
0.0224
ASP 431
0.0365
GLU 432
0.0360
VAL 433
0.0146
ASP 434
0.0108
LEU 435
0.0101
LEU 436
0.0047
ILE 437
0.0039
VAL 438
0.0034
ILE 439
0.0057
GLY 440
0.0062
SER 441
0.0050
SER 442
0.0108
LEU 443
0.0072
LYS 444
0.0084
VAL 445
0.0128
ARG 446
0.0114
PRO 447
0.0084
VAL 448
0.0087
ALA 449
0.0075
LEU 450
0.0021
ILE 451
0.0093
PRO 452
0.0047
SER 453
0.0142
SER 454
0.0239
ILE 455
0.0196
PRO 456
0.0193
HIS 457
0.0315
GLU 458
0.0256
VAL 459
0.0064
PRO 460
0.0037
GLN 461
0.0054
ILE 462
0.0061
LEU 463
0.0045
ILE 464
0.0058
ASN 465
0.0065
ARG 466
0.0156
GLU 467
0.0139
PRO 468
0.0105
LEU 469
0.0050
PRO 470
0.0025
HIS 471
0.0026
LEU 472
0.0046
HIS 473
0.0075
PHE 474
0.0087
ASP 475
0.0087
VAL 476
0.0088
GLU 477
0.0095
LEU 478
0.0090
LEU 479
0.0108
GLY 480
0.0133
ASP 481
0.0125
CYS 482
0.0084
ASP 483
0.0083
VAL 484
0.0088
ILE 485
0.0084
ILE 486
0.0050
ASN 487
0.0028
GLU 488
0.0008
LEU 489
0.0011
CYS 490
0.0032
HIS 491
0.0039
ARG 492
0.0052
LEU 493
0.0043
GLY 494
0.0040
GLY 495
0.0050
GLU 496
0.0076
TYR 497
0.0066
ALA 498
0.0054
LYS 499
0.0088
LEU 500
0.0075
CYS 501
0.0037
CYS 502
0.0072
ASN 503
0.0052
PRO 504
0.0135
VAL 505
0.0245
LYS 506
0.0075
LEU 507
0.0116
SER 508
0.0241
GLU 509
0.0143
ILE 510
0.0165
THR 511
0.0472
GLU 512
0.0429
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.