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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 = 0.0742
ASN 241
0.0167
THR 242
0.0100
ILE 243
0.0126
GLU 244
0.0284
ASP 245
0.0208
ALA 246
0.0081
VAL 247
0.0139
LYS 248
0.0149
LEU 249
0.0087
LEU 250
0.0080
GLN 251
0.0112
GLU 252
0.0096
CYS 253
0.0055
LYS 254
0.0060
LYS 255
0.0047
ILE 256
0.0041
ILE 257
0.0028
VAL 258
0.0039
LEU 259
0.0060
THR 260
0.0059
GLY 261
0.0062
ALA 262
0.0051
GLY 263
0.0053
VAL 264
0.0057
SER 265
0.0063
VAL 266
0.0063
SER 267
0.0055
CYS 268
0.0059
GLY 269
0.0055
ILE 270
0.0065
PRO 271
0.0123
ASP 272
0.0124
PHE 273
0.0110
ARG 274
0.0194
SER 275
0.0140
ARG 276
0.0182
ASP 277
0.0117
GLY 278
0.0116
ILE 279
0.0069
TYR 280
0.0040
ALA 281
0.0100
ARG 282
0.0123
LEU 283
0.0115
ALA 284
0.0229
VAL 285
0.0333
ASP 286
0.0179
PHE 287
0.0068
PRO 288
0.0130
ASP 289
0.0310
LEU 290
0.0146
PRO 291
0.0161
ASP 292
0.0047
PRO 293
0.0061
GLN 294
0.0048
ALA 295
0.0020
MET 296
0.0036
PHE 297
0.0039
ASP 298
0.0051
ILE 299
0.0072
GLU 300
0.0097
TYR 301
0.0065
PHE 302
0.0042
ARG 303
0.0103
LYS 304
0.0173
ASP 305
0.0142
PRO 306
0.0079
ARG 307
0.0114
PRO 308
0.0114
PHE 309
0.0045
PHE 310
0.0015
LYS 311
0.0018
PHE 312
0.0014
ALA 313
0.0063
LYS 314
0.0098
GLU 315
0.0091
ILE 316
0.0086
TYR 317
0.0085
PRO 318
0.0078
GLY 319
0.0117
GLN 320
0.0140
PHE 321
0.0142
GLN 322
0.0147
PRO 323
0.0081
SER 324
0.0051
LEU 325
0.0026
CYS 326
0.0031
HIS 327
0.0017
LYS 328
0.0029
PHE 329
0.0044
ILE 330
0.0048
ALA 331
0.0068
LEU 332
0.0087
SER 333
0.0071
ASP 334
0.0047
LYS 335
0.0073
GLU 336
0.0119
GLY 337
0.0111
LYS 338
0.0094
LEU 339
0.0054
LEU 340
0.0051
ARG 341
0.0026
ASN 342
0.0025
TYR 343
0.0032
THR 344
0.0030
GLN 345
0.0039
ASN 346
0.0059
ILE 347
0.0065
ASP 348
0.0076
THR 349
0.0068
LEU 350
0.0074
GLU 351
0.0057
GLN 352
0.0060
VAL 353
0.0077
ALA 354
0.0055
GLY 355
0.0032
ILE 356
0.0032
GLN 357
0.0046
ARG 358
0.0022
ILE 359
0.0012
ILE 360
0.0018
GLN 361
0.0013
CYS 362
0.0031
HIS 363
0.0046
GLY 364
0.0066
SER 365
0.0067
PHE 366
0.0070
ALA 367
0.0034
THR 368
0.0025
ALA 369
0.0034
SER 370
0.0041
CYS 371
0.0039
LEU 372
0.0040
ILE 373
0.0086
CYS 374
0.0066
LYS 375
0.0075
TYR 376
0.0080
LYS 377
0.0083
VAL 378
0.0073
ASP 379
0.0020
CYS 380
0.0013
GLU 381
0.0016
ALA 382
0.0051
VAL 383
0.0058
ARG 384
0.0054
GLY 385
0.0135
ASP 386
0.0130
ILE 387
0.0110
PHE 388
0.0141
ASN 389
0.0166
GLN 390
0.0113
VAL 391
0.0093
VAL 392
0.0073
PRO 393
0.0077
ARG 394
0.0035
CYS 395
0.0037
PRO 396
0.0037
ARG 397
0.0022
CYS 398
0.0103
PRO 399
0.0179
ALA 400
0.0195
ASP 401
0.0071
GLU 402
0.0144
PRO 403
0.0252
LEU 404
0.0113
ALA 405
0.0026
ILE 406
0.0030
MET 407
0.0038
LYS 408
0.0057
PRO 409
0.0073
GLU 410
0.0079
ILE 411
0.0112
VAL 412
0.0129
PHE 413
0.0105
PHE 414
0.0104
GLY 415
0.0146
GLU 416
0.0156
ASN 417
0.0223
LEU 418
0.0092
PRO 419
0.0079
GLU 420
0.0091
GLN 421
0.0100
PHE 422
0.0094
HIS 423
0.0093
ARG 424
0.0058
ALA 425
0.0051
MET 426
0.0036
LYS 427
0.0167
TYR 428
0.0103
ASP 429
0.0037
LYS 430
0.0039
ASP 431
0.0036
GLU 432
0.0093
VAL 433
0.0042
ASP 434
0.0036
LEU 435
0.0024
LEU 436
0.0030
ILE 437
0.0049
VAL 438
0.0065
ILE 439
0.0073
GLY 440
0.0081
SER 441
0.0072
SER 442
0.0034
LEU 443
0.0049
LYS 444
0.0136
VAL 445
0.0133
ARG 446
0.0176
PRO 447
0.0200
VAL 448
0.0091
ALA 449
0.0042
LEU 450
0.0071
ILE 451
0.0075
PRO 452
0.0054
SER 453
0.0053
SER 454
0.0082
ILE 455
0.0064
PRO 456
0.0066
HIS 457
0.0105
GLU 458
0.0117
VAL 459
0.0050
PRO 460
0.0037
GLN 461
0.0053
ILE 462
0.0076
LEU 463
0.0090
ILE 464
0.0099
ASN 465
0.0115
ARG 466
0.0144
GLU 467
0.0133
PRO 468
0.0134
LEU 469
0.0114
PRO 470
0.0201
HIS 471
0.0231
LEU 472
0.0132
HIS 473
0.0134
PHE 474
0.0117
ASP 475
0.0089
VAL 476
0.0098
GLU 477
0.0110
LEU 478
0.0082
LEU 479
0.0128
GLY 480
0.0146
ASP 481
0.0090
CYS 482
0.0064
ASP 483
0.0067
VAL 484
0.0060
ILE 485
0.0037
ILE 486
0.0050
ASN 487
0.0143
GLU 488
0.0139
LEU 489
0.0084
CYS 490
0.0084
HIS 491
0.0116
ARG 492
0.0144
LEU 493
0.0106
GLY 494
0.0108
GLY 495
0.0259
GLU 496
0.0326
TYR 497
0.0145
ALA 498
0.0107
LYS 499
0.0176
LEU 500
0.0177
CYS 501
0.0158
CYS 502
0.0243
ASN 503
0.0401
PRO 504
0.0147
VAL 505
0.0272
LYS 506
0.0093
LEU 507
0.0163
SER 508
0.0202
GLU 509
0.0079
ILE 510
0.0050
THR 511
0.0083
GLU 512
0.0086
ASN 241
0.0322
THR 242
0.0232
ILE 243
0.0158
GLU 244
0.0385
ASP 245
0.0321
ALA 246
0.0092
VAL 247
0.0187
LYS 248
0.0262
LEU 249
0.0143
LEU 250
0.0125
GLN 251
0.0263
GLU 252
0.0286
CYS 253
0.0164
LYS 254
0.0151
LYS 255
0.0064
ILE 256
0.0071
ILE 257
0.0073
VAL 258
0.0096
LEU 259
0.0110
THR 260
0.0113
GLY 261
0.0104
ALA 262
0.0079
GLY 263
0.0090
VAL 264
0.0079
SER 265
0.0084
VAL 266
0.0120
SER 267
0.0134
CYS 268
0.0148
GLY 269
0.0149
ILE 270
0.0106
PRO 271
0.0052
ASP 272
0.0079
PHE 273
0.0097
ARG 274
0.0175
SER 275
0.0122
ARG 276
0.0137
ASP 277
0.0091
GLY 278
0.0079
ILE 279
0.0048
TYR 280
0.0036
ALA 281
0.0064
ARG 282
0.0075
LEU 283
0.0073
ALA 284
0.0152
VAL 285
0.0199
ASP 286
0.0087
PHE 287
0.0038
PRO 288
0.0123
ASP 289
0.0222
LEU 290
0.0081
PRO 291
0.0123
ASP 292
0.0039
PRO 293
0.0044
GLN 294
0.0035
ALA 295
0.0042
MET 296
0.0039
PHE 297
0.0033
ASP 298
0.0019
ILE 299
0.0045
GLU 300
0.0053
TYR 301
0.0043
PHE 302
0.0036
ARG 303
0.0081
LYS 304
0.0156
ASP 305
0.0128
PRO 306
0.0060
ARG 307
0.0106
PRO 308
0.0111
PHE 309
0.0057
PHE 310
0.0042
LYS 311
0.0056
PHE 312
0.0063
ALA 313
0.0065
LYS 314
0.0071
GLU 315
0.0065
ILE 316
0.0065
TYR 317
0.0041
PRO 318
0.0018
GLY 319
0.0122
GLN 320
0.0173
PHE 321
0.0194
GLN 322
0.0258
PRO 323
0.0145
SER 324
0.0107
LEU 325
0.0035
CYS 326
0.0041
HIS 327
0.0031
LYS 328
0.0025
PHE 329
0.0011
ILE 330
0.0024
ALA 331
0.0061
LEU 332
0.0047
SER 333
0.0072
ASP 334
0.0094
LYS 335
0.0110
GLU 336
0.0155
GLY 337
0.0200
LYS 338
0.0140
LEU 339
0.0087
LEU 340
0.0054
ARG 341
0.0023
ASN 342
0.0019
TYR 343
0.0044
THR 344
0.0067
GLN 345
0.0077
ASN 346
0.0040
ILE 347
0.0038
ASP 348
0.0046
THR 349
0.0082
LEU 350
0.0102
GLU 351
0.0097
GLN 352
0.0135
VAL 353
0.0149
ALA 354
0.0124
GLY 355
0.0082
ILE 356
0.0095
GLN 357
0.0132
ARG 358
0.0061
ILE 359
0.0050
ILE 360
0.0051
GLN 361
0.0063
CYS 362
0.0066
HIS 363
0.0079
GLY 364
0.0050
SER 365
0.0041
PHE 366
0.0039
ALA 367
0.0036
THR 368
0.0042
ALA 369
0.0037
SER 370
0.0022
CYS 371
0.0012
LEU 372
0.0019
ILE 373
0.0044
CYS 374
0.0039
LYS 375
0.0047
TYR 376
0.0046
LYS 377
0.0056
VAL 378
0.0055
ASP 379
0.0052
CYS 380
0.0045
GLU 381
0.0046
ALA 382
0.0053
VAL 383
0.0049
ARG 384
0.0042
GLY 385
0.0082
ASP 386
0.0076
ILE 387
0.0067
PHE 388
0.0071
ASN 389
0.0083
GLN 390
0.0063
VAL 391
0.0071
VAL 392
0.0068
PRO 393
0.0058
ARG 394
0.0015
CYS 395
0.0018
PRO 396
0.0017
ARG 397
0.0021
CYS 398
0.0041
PRO 399
0.0073
ALA 400
0.0115
ASP 401
0.0088
GLU 402
0.0040
PRO 403
0.0033
LEU 404
0.0020
ALA 405
0.0025
ILE 406
0.0015
MET 407
0.0012
LYS 408
0.0025
PRO 409
0.0034
GLU 410
0.0044
ILE 411
0.0046
VAL 412
0.0022
PHE 413
0.0029
PHE 414
0.0024
GLY 415
0.0098
GLU 416
0.0081
ASN 417
0.0152
LEU 418
0.0081
PRO 419
0.0064
GLU 420
0.0126
GLN 421
0.0096
PHE 422
0.0034
HIS 423
0.0057
ARG 424
0.0126
ALA 425
0.0105
MET 426
0.0029
LYS 427
0.0092
TYR 428
0.0111
ASP 429
0.0068
LYS 430
0.0104
ASP 431
0.0185
GLU 432
0.0160
VAL 433
0.0089
ASP 434
0.0123
LEU 435
0.0136
LEU 436
0.0180
ILE 437
0.0177
VAL 438
0.0173
ILE 439
0.0156
GLY 440
0.0147
SER 441
0.0114
SER 442
0.0156
LEU 443
0.0134
LYS 444
0.0306
VAL 445
0.0286
ARG 446
0.0333
PRO 447
0.0204
VAL 448
0.0089
ALA 449
0.0051
LEU 450
0.0108
ILE 451
0.0082
PRO 452
0.0088
SER 453
0.0080
SER 454
0.0093
ILE 455
0.0099
PRO 456
0.0111
HIS 457
0.0168
GLU 458
0.0174
VAL 459
0.0204
PRO 460
0.0190
GLN 461
0.0221
ILE 462
0.0225
LEU 463
0.0162
ILE 464
0.0157
ASN 465
0.0119
ARG 466
0.0048
GLU 467
0.0038
PRO 468
0.0059
LEU 469
0.0237
PRO 470
0.0549
HIS 471
0.0537
LEU 472
0.0266
HIS 473
0.0370
PHE 474
0.0303
ASP 475
0.0234
VAL 476
0.0212
GLU 477
0.0170
LEU 478
0.0108
LEU 479
0.0100
GLY 480
0.0092
ASP 481
0.0111
CYS 482
0.0077
ASP 483
0.0079
VAL 484
0.0135
ILE 485
0.0058
ILE 486
0.0059
ASN 487
0.0186
GLU 488
0.0201
LEU 489
0.0117
CYS 490
0.0097
HIS 491
0.0174
ARG 492
0.0237
LEU 493
0.0216
GLY 494
0.0166
GLY 495
0.0369
GLU 496
0.0445
TYR 497
0.0162
ALA 498
0.0148
LYS 499
0.0271
LEU 500
0.0225
CYS 501
0.0205
CYS 502
0.0399
ASN 503
0.0536
PRO 504
0.0049
VAL 505
0.0438
LYS 506
0.0094
LEU 507
0.0435
SER 508
0.0742
GLU 509
0.0203
ILE 510
0.0279
THR 511
0.0380
GLU 512
0.0388
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.