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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 = 0.0894
ASN 241
0.0049
THR 242
0.0064
ILE 243
0.0065
GLU 244
0.0088
ASP 245
0.0081
ALA 246
0.0069
VAL 247
0.0086
LYS 248
0.0094
LEU 249
0.0086
LEU 250
0.0081
GLN 251
0.0100
GLU 252
0.0096
CYS 253
0.0097
LYS 254
0.0109
LYS 255
0.0104
ILE 256
0.0067
ILE 257
0.0065
VAL 258
0.0050
LEU 259
0.0054
THR 260
0.0056
GLY 261
0.0076
ALA 262
0.0066
GLY 263
0.0067
VAL 264
0.0062
SER 265
0.0063
VAL 266
0.0052
SER 267
0.0057
CYS 268
0.0058
GLY 269
0.0038
ILE 270
0.0033
PRO 271
0.0058
ASP 272
0.0071
PHE 273
0.0072
ARG 274
0.0098
SER 275
0.0109
ARG 276
0.0122
ASP 277
0.0063
GLY 278
0.0063
ILE 279
0.0052
TYR 280
0.0085
ALA 281
0.0092
ARG 282
0.0087
LEU 283
0.0125
ALA 284
0.0177
VAL 285
0.0200
ASP 286
0.0182
PHE 287
0.0184
PRO 288
0.0234
ASP 289
0.0258
LEU 290
0.0211
PRO 291
0.0248
ASP 292
0.0197
PRO 293
0.0140
GLN 294
0.0135
ALA 295
0.0120
MET 296
0.0093
PHE 297
0.0079
ASP 298
0.0073
ILE 299
0.0066
GLU 300
0.0087
TYR 301
0.0102
PHE 302
0.0077
ARG 303
0.0071
LYS 304
0.0094
ASP 305
0.0094
PRO 306
0.0077
ARG 307
0.0092
PRO 308
0.0100
PHE 309
0.0078
PHE 310
0.0072
LYS 311
0.0083
PHE 312
0.0079
ALA 313
0.0056
LYS 314
0.0058
GLU 315
0.0061
ILE 316
0.0036
TYR 317
0.0033
PRO 318
0.0042
GLY 319
0.0035
GLN 320
0.0042
PHE 321
0.0055
GLN 322
0.0056
PRO 323
0.0052
SER 324
0.0057
LEU 325
0.0045
CYS 326
0.0047
HIS 327
0.0053
LYS 328
0.0041
PHE 329
0.0040
ILE 330
0.0045
ALA 331
0.0039
LEU 332
0.0035
SER 333
0.0032
ASP 334
0.0028
LYS 335
0.0032
GLU 336
0.0030
GLY 337
0.0063
LYS 338
0.0060
LEU 339
0.0052
LEU 340
0.0063
ARG 341
0.0050
ASN 342
0.0043
TYR 343
0.0049
THR 344
0.0055
GLN 345
0.0077
ASN 346
0.0062
ILE 347
0.0056
ASP 348
0.0060
THR 349
0.0055
LEU 350
0.0059
GLU 351
0.0052
GLN 352
0.0057
VAL 353
0.0060
ALA 354
0.0060
GLY 355
0.0054
ILE 356
0.0044
GLN 357
0.0039
ARG 358
0.0031
ILE 359
0.0035
ILE 360
0.0051
GLN 361
0.0045
CYS 362
0.0054
HIS 363
0.0065
GLY 364
0.0047
SER 365
0.0044
PHE 366
0.0039
ALA 367
0.0048
THR 368
0.0050
ALA 369
0.0049
SER 370
0.0059
CYS 371
0.0059
LEU 372
0.0058
ILE 373
0.0058
CYS 374
0.0061
LYS 375
0.0058
TYR 376
0.0059
LYS 377
0.0058
VAL 378
0.0060
ASP 379
0.0052
CYS 380
0.0046
GLU 381
0.0041
ALA 382
0.0044
VAL 383
0.0041
ARG 384
0.0040
GLY 385
0.0058
ASP 386
0.0056
ILE 387
0.0055
PHE 388
0.0058
ASN 389
0.0073
GLN 390
0.0077
VAL 391
0.0078
VAL 392
0.0071
PRO 393
0.0066
ARG 394
0.0085
CYS 395
0.0077
PRO 396
0.0084
ARG 397
0.0072
CYS 398
0.0075
PRO 399
0.0097
ALA 400
0.0112
ASP 401
0.0108
GLU 402
0.0079
PRO 403
0.0069
LEU 404
0.0061
ALA 405
0.0065
ILE 406
0.0056
MET 407
0.0057
LYS 408
0.0056
PRO 409
0.0040
GLU 410
0.0047
ILE 411
0.0045
VAL 412
0.0043
PHE 413
0.0043
PHE 414
0.0058
GLY 415
0.0053
GLU 416
0.0043
ASN 417
0.0060
LEU 418
0.0069
PRO 419
0.0070
GLU 420
0.0075
GLN 421
0.0067
PHE 422
0.0071
HIS 423
0.0086
ARG 424
0.0093
ALA 425
0.0078
MET 426
0.0108
LYS 427
0.0143
TYR 428
0.0130
ASP 429
0.0111
LYS 430
0.0151
ASP 431
0.0173
GLU 432
0.0148
VAL 433
0.0122
ASP 434
0.0115
LEU 435
0.0087
LEU 436
0.0074
ILE 437
0.0053
VAL 438
0.0061
ILE 439
0.0050
GLY 440
0.0066
SER 441
0.0078
SER 442
0.0088
LEU 443
0.0091
LYS 444
0.0106
VAL 445
0.0118
ARG 446
0.0129
PRO 447
0.0121
VAL 448
0.0104
ALA 449
0.0122
LEU 450
0.0139
ILE 451
0.0125
PRO 452
0.0122
SER 453
0.0165
SER 454
0.0176
ILE 455
0.0162
PRO 456
0.0179
HIS 457
0.0191
GLU 458
0.0181
VAL 459
0.0142
PRO 460
0.0097
GLN 461
0.0080
ILE 462
0.0054
LEU 463
0.0046
ILE 464
0.0041
ASN 465
0.0059
ARG 466
0.0083
GLU 467
0.0093
PRO 468
0.0089
LEU 469
0.0111
PRO 470
0.0136
HIS 471
0.0143
LEU 472
0.0122
HIS 473
0.0105
PHE 474
0.0077
ASP 475
0.0061
VAL 476
0.0042
GLU 477
0.0046
LEU 478
0.0037
LEU 479
0.0051
GLY 480
0.0061
ASP 481
0.0029
CYS 482
0.0037
ASP 483
0.0031
VAL 484
0.0028
ILE 485
0.0040
ILE 486
0.0039
ASN 487
0.0024
GLU 488
0.0038
LEU 489
0.0056
CYS 490
0.0055
HIS 491
0.0054
ARG 492
0.0075
LEU 493
0.0076
GLY 494
0.0075
GLY 495
0.0095
GLU 496
0.0087
TYR 497
0.0062
ALA 498
0.0069
LYS 499
0.0079
LEU 500
0.0063
CYS 501
0.0056
CYS 502
0.0157
ASN 503
0.0161
PRO 504
0.0122
VAL 505
0.0281
LYS 506
0.0473
LEU 507
0.0644
SER 508
0.0387
GLU 509
0.0136
ILE 510
0.0189
THR 511
0.0204
GLU 512
0.0627
ASN 241
0.0077
THR 242
0.0129
ILE 243
0.0139
GLU 244
0.0169
ASP 245
0.0124
ALA 246
0.0088
VAL 247
0.0131
LYS 248
0.0141
LEU 249
0.0107
LEU 250
0.0104
GLN 251
0.0152
GLU 252
0.0148
CYS 253
0.0141
LYS 254
0.0156
LYS 255
0.0133
ILE 256
0.0065
ILE 257
0.0053
VAL 258
0.0035
LEU 259
0.0071
THR 260
0.0089
GLY 261
0.0122
ALA 262
0.0110
GLY 263
0.0107
VAL 264
0.0102
SER 265
0.0095
VAL 266
0.0068
SER 267
0.0074
CYS 268
0.0080
GLY 269
0.0042
ILE 270
0.0050
PRO 271
0.0090
ASP 272
0.0102
PHE 273
0.0094
ARG 274
0.0143
SER 275
0.0164
ARG 276
0.0176
ASP 277
0.0117
GLY 278
0.0089
ILE 279
0.0031
TYR 280
0.0066
ALA 281
0.0057
ARG 282
0.0064
LEU 283
0.0131
ALA 284
0.0213
VAL 285
0.0251
ASP 286
0.0238
PHE 287
0.0238
PRO 288
0.0319
ASP 289
0.0350
LEU 290
0.0283
PRO 291
0.0348
ASP 292
0.0254
PRO 293
0.0169
GLN 294
0.0182
ALA 295
0.0160
MET 296
0.0103
PHE 297
0.0103
ASP 298
0.0122
ILE 299
0.0130
GLU 300
0.0164
TYR 301
0.0159
PHE 302
0.0109
ARG 303
0.0123
LYS 304
0.0152
ASP 305
0.0120
PRO 306
0.0074
ARG 307
0.0082
PRO 308
0.0098
PHE 309
0.0054
PHE 310
0.0036
LYS 311
0.0068
PHE 312
0.0055
ALA 313
0.0030
LYS 314
0.0051
GLU 315
0.0048
ILE 316
0.0047
TYR 317
0.0059
PRO 318
0.0076
GLY 319
0.0080
GLN 320
0.0070
PHE 321
0.0079
GLN 322
0.0086
PRO 323
0.0090
SER 324
0.0094
LEU 325
0.0084
CYS 326
0.0077
HIS 327
0.0084
LYS 328
0.0065
PHE 329
0.0059
ILE 330
0.0046
ALA 331
0.0043
LEU 332
0.0055
SER 333
0.0037
ASP 334
0.0030
LYS 335
0.0059
GLU 336
0.0072
GLY 337
0.0086
LYS 338
0.0079
LEU 339
0.0040
LEU 340
0.0060
ARG 341
0.0035
ASN 342
0.0040
TYR 343
0.0072
THR 344
0.0095
GLN 345
0.0128
ASN 346
0.0108
ILE 347
0.0105
ASP 348
0.0107
THR 349
0.0100
LEU 350
0.0099
GLU 351
0.0087
GLN 352
0.0084
VAL 353
0.0090
ALA 354
0.0085
GLY 355
0.0066
ILE 356
0.0051
GLN 357
0.0042
ARG 358
0.0019
ILE 359
0.0053
ILE 360
0.0082
GLN 361
0.0105
CYS 362
0.0112
HIS 363
0.0125
GLY 364
0.0112
SER 365
0.0101
PHE 366
0.0086
ALA 367
0.0081
THR 368
0.0083
ALA 369
0.0078
SER 370
0.0088
CYS 371
0.0091
LEU 372
0.0092
ILE 373
0.0092
CYS 374
0.0100
LYS 375
0.0090
TYR 376
0.0079
LYS 377
0.0081
VAL 378
0.0078
ASP 379
0.0062
CYS 380
0.0051
GLU 381
0.0057
ALA 382
0.0068
VAL 383
0.0055
ARG 384
0.0052
GLY 385
0.0073
ASP 386
0.0051
ILE 387
0.0042
PHE 388
0.0061
ASN 389
0.0071
GLN 390
0.0054
VAL 391
0.0049
VAL 392
0.0033
PRO 393
0.0049
ARG 394
0.0091
CYS 395
0.0083
PRO 396
0.0083
ARG 397
0.0080
CYS 398
0.0095
PRO 399
0.0122
ALA 400
0.0154
ASP 401
0.0165
GLU 402
0.0122
PRO 403
0.0082
LEU 404
0.0083
ALA 405
0.0089
ILE 406
0.0068
MET 407
0.0073
LYS 408
0.0075
PRO 409
0.0078
GLU 410
0.0097
ILE 411
0.0095
VAL 412
0.0112
PHE 413
0.0098
PHE 414
0.0126
GLY 415
0.0149
GLU 416
0.0146
ASN 417
0.0183
LEU 418
0.0145
PRO 419
0.0149
GLU 420
0.0148
GLN 421
0.0110
PHE 422
0.0109
HIS 423
0.0124
ARG 424
0.0112
ALA 425
0.0079
MET 426
0.0133
LYS 427
0.0190
TYR 428
0.0161
ASP 429
0.0134
LYS 430
0.0205
ASP 431
0.0245
GLU 432
0.0204
VAL 433
0.0159
ASP 434
0.0151
LEU 435
0.0094
LEU 436
0.0064
ILE 437
0.0031
VAL 438
0.0074
ILE 439
0.0081
GLY 440
0.0119
SER 441
0.0130
SER 442
0.0156
LEU 443
0.0153
LYS 444
0.0179
VAL 445
0.0197
ARG 446
0.0207
PRO 447
0.0189
VAL 448
0.0160
ALA 449
0.0190
LEU 450
0.0205
ILE 451
0.0176
PRO 452
0.0169
SER 453
0.0241
SER 454
0.0254
ILE 455
0.0225
PRO 456
0.0259
HIS 457
0.0277
GLU 458
0.0264
VAL 459
0.0194
PRO 460
0.0113
GLN 461
0.0074
ILE 462
0.0028
LEU 463
0.0055
ILE 464
0.0077
ASN 465
0.0119
ARG 466
0.0160
GLU 467
0.0174
PRO 468
0.0166
LEU 469
0.0184
PRO 470
0.0222
HIS 471
0.0229
LEU 472
0.0185
HIS 473
0.0150
PHE 474
0.0092
ASP 475
0.0044
VAL 476
0.0026
GLU 477
0.0081
LEU 478
0.0091
LEU 479
0.0124
GLY 480
0.0150
ASP 481
0.0117
CYS 482
0.0102
ASP 483
0.0099
VAL 484
0.0135
ILE 485
0.0126
ILE 486
0.0099
ASN 487
0.0098
GLU 488
0.0128
LEU 489
0.0114
CYS 490
0.0101
HIS 491
0.0129
ARG 492
0.0152
LEU 493
0.0135
GLY 494
0.0126
GLY 495
0.0108
GLU 496
0.0074
TYR 497
0.0073
ALA 498
0.0084
LYS 499
0.0050
LEU 500
0.0051
CYS 501
0.0061
CYS 502
0.0133
ASN 503
0.0115
PRO 504
0.0124
VAL 505
0.0365
LYS 506
0.0506
LEU 507
0.0855
SER 508
0.0894
GLU 509
0.0514
ILE 510
0.0701
THR 511
0.0429
GLU 512
0.0612
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.