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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 = 0.0970
ASN 241
0.0079
THR 242
0.0134
ILE 243
0.0152
GLU 244
0.0171
ASP 245
0.0113
ALA 246
0.0093
VAL 247
0.0137
LYS 248
0.0130
LEU 249
0.0089
LEU 250
0.0104
GLN 251
0.0148
GLU 252
0.0134
CYS 253
0.0129
LYS 254
0.0147
LYS 255
0.0116
ILE 256
0.0058
ILE 257
0.0021
VAL 258
0.0030
LEU 259
0.0054
THR 260
0.0082
GLY 261
0.0110
ALA 262
0.0111
GLY 263
0.0104
VAL 264
0.0104
SER 265
0.0102
VAL 266
0.0079
SER 267
0.0064
CYS 268
0.0050
GLY 269
0.0048
ILE 270
0.0100
PRO 271
0.0120
ASP 272
0.0115
PHE 273
0.0108
ARG 274
0.0137
SER 275
0.0176
ARG 276
0.0202
ASP 277
0.0167
GLY 278
0.0130
ILE 279
0.0092
TYR 280
0.0102
ALA 281
0.0101
ARG 282
0.0093
LEU 283
0.0117
ALA 284
0.0184
VAL 285
0.0203
ASP 286
0.0184
PHE 287
0.0190
PRO 288
0.0264
ASP 289
0.0280
LEU 290
0.0232
PRO 291
0.0296
ASP 292
0.0230
PRO 293
0.0159
GLN 294
0.0181
ALA 295
0.0152
MET 296
0.0105
PHE 297
0.0122
ASP 298
0.0145
ILE 299
0.0154
GLU 300
0.0170
TYR 301
0.0138
PHE 302
0.0104
ARG 303
0.0120
LYS 304
0.0114
ASP 305
0.0078
PRO 306
0.0058
ARG 307
0.0039
PRO 308
0.0056
PHE 309
0.0045
PHE 310
0.0028
LYS 311
0.0021
PHE 312
0.0020
ALA 313
0.0028
LYS 314
0.0032
GLU 315
0.0014
ILE 316
0.0035
TYR 317
0.0050
PRO 318
0.0059
GLY 319
0.0074
GLN 320
0.0063
PHE 321
0.0072
GLN 322
0.0086
PRO 323
0.0094
SER 324
0.0099
LEU 325
0.0104
CYS 326
0.0096
HIS 327
0.0097
LYS 328
0.0092
PHE 329
0.0091
ILE 330
0.0072
ALA 331
0.0078
LEU 332
0.0092
SER 333
0.0075
ASP 334
0.0068
LYS 335
0.0088
GLU 336
0.0100
GLY 337
0.0101
LYS 338
0.0092
LEU 339
0.0054
LEU 340
0.0063
ARG 341
0.0023
ASN 342
0.0040
TYR 343
0.0050
THR 344
0.0081
GLN 345
0.0107
ASN 346
0.0100
ILE 347
0.0099
ASP 348
0.0101
THR 349
0.0092
LEU 350
0.0090
GLU 351
0.0078
GLN 352
0.0078
VAL 353
0.0088
ALA 354
0.0079
GLY 355
0.0070
ILE 356
0.0064
GLN 357
0.0065
ARG 358
0.0053
ILE 359
0.0058
ILE 360
0.0060
GLN 361
0.0096
CYS 362
0.0097
HIS 363
0.0115
GLY 364
0.0110
SER 365
0.0098
PHE 366
0.0084
ALA 367
0.0071
THR 368
0.0075
ALA 369
0.0074
SER 370
0.0079
CYS 371
0.0097
LEU 372
0.0106
ILE 373
0.0109
CYS 374
0.0089
LYS 375
0.0072
TYR 376
0.0043
LYS 377
0.0050
VAL 378
0.0058
ASP 379
0.0059
CYS 380
0.0051
GLU 381
0.0058
ALA 382
0.0071
VAL 383
0.0067
ARG 384
0.0062
GLY 385
0.0080
ASP 386
0.0068
ILE 387
0.0052
PHE 388
0.0053
ASN 389
0.0055
GLN 390
0.0027
VAL 391
0.0045
VAL 392
0.0057
PRO 393
0.0083
ARG 394
0.0109
CYS 395
0.0082
PRO 396
0.0071
ARG 397
0.0061
CYS 398
0.0100
PRO 399
0.0132
ALA 400
0.0183
ASP 401
0.0227
GLU 402
0.0193
PRO 403
0.0143
LEU 404
0.0125
ALA 405
0.0125
ILE 406
0.0092
MET 407
0.0097
LYS 408
0.0097
PRO 409
0.0088
GLU 410
0.0101
ILE 411
0.0104
VAL 412
0.0138
PHE 413
0.0131
PHE 414
0.0158
GLY 415
0.0200
GLU 416
0.0196
ASN 417
0.0231
LEU 418
0.0147
PRO 419
0.0146
GLU 420
0.0135
GLN 421
0.0084
PHE 422
0.0075
HIS 423
0.0077
ARG 424
0.0042
ALA 425
0.0034
MET 426
0.0086
LYS 427
0.0141
TYR 428
0.0134
ASP 429
0.0109
LYS 430
0.0171
ASP 431
0.0228
GLU 432
0.0198
VAL 433
0.0135
ASP 434
0.0129
LEU 435
0.0070
LEU 436
0.0029
ILE 437
0.0024
VAL 438
0.0069
ILE 439
0.0088
GLY 440
0.0122
SER 441
0.0120
SER 442
0.0145
LEU 443
0.0138
LYS 444
0.0160
VAL 445
0.0175
ARG 446
0.0177
PRO 447
0.0155
VAL 448
0.0127
ALA 449
0.0166
LEU 450
0.0171
ILE 451
0.0139
PRO 452
0.0146
SER 453
0.0219
SER 454
0.0216
ILE 455
0.0193
PRO 456
0.0240
HIS 457
0.0267
GLU 458
0.0256
VAL 459
0.0174
PRO 460
0.0087
GLN 461
0.0050
ILE 462
0.0036
LEU 463
0.0065
ILE 464
0.0096
ASN 465
0.0132
ARG 466
0.0173
GLU 467
0.0183
PRO 468
0.0174
LEU 469
0.0190
PRO 470
0.0234
HIS 471
0.0232
LEU 472
0.0190
HIS 473
0.0165
PHE 474
0.0103
ASP 475
0.0045
VAL 476
0.0047
GLU 477
0.0105
LEU 478
0.0109
LEU 479
0.0137
GLY 480
0.0162
ASP 481
0.0142
CYS 482
0.0135
ASP 483
0.0129
VAL 484
0.0163
ILE 485
0.0158
ILE 486
0.0136
ASN 487
0.0129
GLU 488
0.0159
LEU 489
0.0145
CYS 490
0.0133
HIS 491
0.0160
ARG 492
0.0177
LEU 493
0.0161
GLY 494
0.0152
GLY 495
0.0132
GLU 496
0.0099
TYR 497
0.0105
ALA 498
0.0114
LYS 499
0.0078
LEU 500
0.0078
CYS 501
0.0086
CYS 502
0.0136
ASN 503
0.0119
PRO 504
0.0124
VAL 505
0.0406
LYS 506
0.0587
LEU 507
0.0970
SER 508
0.0923
GLU 509
0.0542
ILE 510
0.0598
THR 511
0.0475
GLU 512
0.0580
ASN 241
0.0053
THR 242
0.0046
ILE 243
0.0060
GLU 244
0.0051
ASP 245
0.0030
ALA 246
0.0038
VAL 247
0.0062
LYS 248
0.0059
LEU 249
0.0051
LEU 250
0.0063
GLN 251
0.0086
GLU 252
0.0087
CYS 253
0.0078
LYS 254
0.0090
LYS 255
0.0072
ILE 256
0.0052
ILE 257
0.0036
VAL 258
0.0043
LEU 259
0.0049
THR 260
0.0066
GLY 261
0.0080
ALA 262
0.0094
GLY 263
0.0083
VAL 264
0.0083
SER 265
0.0088
VAL 266
0.0076
SER 267
0.0054
CYS 268
0.0041
GLY 269
0.0043
ILE 270
0.0088
PRO 271
0.0116
ASP 272
0.0111
PHE 273
0.0108
ARG 274
0.0120
SER 275
0.0144
ARG 276
0.0160
ASP 277
0.0146
GLY 278
0.0127
ILE 279
0.0107
TYR 280
0.0104
ALA 281
0.0109
ARG 282
0.0094
LEU 283
0.0070
ALA 284
0.0082
VAL 285
0.0067
ASP 286
0.0049
PHE 287
0.0058
PRO 288
0.0086
ASP 289
0.0089
LEU 290
0.0080
PRO 291
0.0112
ASP 292
0.0104
PRO 293
0.0093
GLN 294
0.0108
ALA 295
0.0082
MET 296
0.0068
PHE 297
0.0086
ASP 298
0.0094
ILE 299
0.0095
GLU 300
0.0090
TYR 301
0.0061
PHE 302
0.0056
ARG 303
0.0060
LYS 304
0.0040
ASP 305
0.0026
PRO 306
0.0041
ARG 307
0.0030
PRO 308
0.0028
PHE 309
0.0044
PHE 310
0.0048
LYS 311
0.0034
PHE 312
0.0038
ALA 313
0.0040
LYS 314
0.0040
GLU 315
0.0032
ILE 316
0.0025
TYR 317
0.0035
PRO 318
0.0038
GLY 319
0.0036
GLN 320
0.0028
PHE 321
0.0038
GLN 322
0.0051
PRO 323
0.0064
SER 324
0.0075
LEU 325
0.0091
CYS 326
0.0081
HIS 327
0.0075
LYS 328
0.0082
PHE 329
0.0079
ILE 330
0.0068
ALA 331
0.0075
LEU 332
0.0084
SER 333
0.0073
ASP 334
0.0068
LYS 335
0.0076
GLU 336
0.0084
GLY 337
0.0089
LYS 338
0.0076
LEU 339
0.0063
LEU 340
0.0062
ARG 341
0.0051
ASN 342
0.0053
TYR 343
0.0051
THR 344
0.0067
GLN 345
0.0076
ASN 346
0.0073
ILE 347
0.0065
ASP 348
0.0060
THR 349
0.0046
LEU 350
0.0046
GLU 351
0.0039
GLN 352
0.0029
VAL 353
0.0039
ALA 354
0.0034
GLY 355
0.0039
ILE 356
0.0046
GLN 357
0.0048
ARG 358
0.0065
ILE 359
0.0063
ILE 360
0.0059
GLN 361
0.0077
CYS 362
0.0077
HIS 363
0.0088
GLY 364
0.0078
SER 365
0.0069
PHE 366
0.0057
ALA 367
0.0063
THR 368
0.0066
ALA 369
0.0063
SER 370
0.0080
CYS 371
0.0089
LEU 372
0.0098
ILE 373
0.0109
CYS 374
0.0099
LYS 375
0.0093
TYR 376
0.0070
LYS 377
0.0071
VAL 378
0.0074
ASP 379
0.0070
CYS 380
0.0064
GLU 381
0.0060
ALA 382
0.0065
VAL 383
0.0066
ARG 384
0.0063
GLY 385
0.0068
ASP 386
0.0063
ILE 387
0.0055
PHE 388
0.0052
ASN 389
0.0053
GLN 390
0.0046
VAL 391
0.0058
VAL 392
0.0066
PRO 393
0.0080
ARG 394
0.0090
CYS 395
0.0086
PRO 396
0.0081
ARG 397
0.0073
CYS 398
0.0090
PRO 399
0.0097
ALA 400
0.0117
ASP 401
0.0158
GLU 402
0.0150
PRO 403
0.0120
LEU 404
0.0113
ALA 405
0.0107
ILE 406
0.0078
MET 407
0.0085
LYS 408
0.0081
PRO 409
0.0065
GLU 410
0.0074
ILE 411
0.0076
VAL 412
0.0105
PHE 413
0.0101
PHE 414
0.0115
GLY 415
0.0150
GLU 416
0.0147
ASN 417
0.0175
LEU 418
0.0126
PRO 419
0.0128
GLU 420
0.0124
GLN 421
0.0104
PHE 422
0.0078
HIS 423
0.0062
ARG 424
0.0063
ALA 425
0.0061
MET 426
0.0017
LYS 427
0.0034
TYR 428
0.0069
ASP 429
0.0056
LYS 430
0.0063
ASP 431
0.0105
GLU 432
0.0105
VAL 433
0.0072
ASP 434
0.0077
LEU 435
0.0049
LEU 436
0.0025
ILE 437
0.0031
VAL 438
0.0049
ILE 439
0.0067
GLY 440
0.0085
SER 441
0.0081
SER 442
0.0093
LEU 443
0.0084
LYS 444
0.0099
VAL 445
0.0101
ARG 446
0.0101
PRO 447
0.0091
VAL 448
0.0070
ALA 449
0.0082
LEU 450
0.0067
ILE 451
0.0044
PRO 452
0.0061
SER 453
0.0095
SER 454
0.0076
ILE 455
0.0076
PRO 456
0.0116
HIS 457
0.0148
GLU 458
0.0154
VAL 459
0.0101
PRO 460
0.0061
GLN 461
0.0040
ILE 462
0.0034
LEU 463
0.0045
ILE 464
0.0066
ASN 465
0.0091
ARG 466
0.0118
GLU 467
0.0119
PRO 468
0.0106
LEU 469
0.0120
PRO 470
0.0150
HIS 471
0.0137
LEU 472
0.0114
HIS 473
0.0114
PHE 474
0.0080
ASP 475
0.0062
VAL 476
0.0045
GLU 477
0.0068
LEU 478
0.0061
LEU 479
0.0084
GLY 480
0.0104
ASP 481
0.0105
CYS 482
0.0101
ASP 483
0.0106
VAL 484
0.0116
ILE 485
0.0108
ILE 486
0.0103
ASN 487
0.0107
GLU 488
0.0109
LEU 489
0.0098
CYS 490
0.0105
HIS 491
0.0114
ARG 492
0.0104
LEU 493
0.0105
GLY 494
0.0118
GLY 495
0.0121
GLU 496
0.0113
TYR 497
0.0104
ALA 498
0.0113
LYS 499
0.0108
LEU 500
0.0102
CYS 501
0.0101
CYS 502
0.0059
ASN 503
0.0026
PRO 504
0.0081
VAL 505
0.0264
LYS 506
0.0248
LEU 507
0.0498
SER 508
0.0654
GLU 509
0.0349
ILE 510
0.0551
THR 511
0.0310
GLU 512
0.0393
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.