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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 = 0.0905
ASN 241
0.0041
THR 242
0.0040
ILE 243
0.0045
GLU 244
0.0046
ASP 245
0.0045
ALA 246
0.0039
VAL 247
0.0030
LYS 248
0.0029
LEU 249
0.0029
LEU 250
0.0024
GLN 251
0.0019
GLU 252
0.0027
CYS 253
0.0030
LYS 254
0.0027
LYS 255
0.0017
ILE 256
0.0014
ILE 257
0.0007
VAL 258
0.0012
LEU 259
0.0015
THR 260
0.0020
GLY 261
0.0020
ALA 262
0.0050
GLY 263
0.0041
VAL 264
0.0043
SER 265
0.0055
VAL 266
0.0047
SER 267
0.0043
CYS 268
0.0058
GLY 269
0.0060
ILE 270
0.0065
PRO 271
0.0134
ASP 272
0.0107
PHE 273
0.0074
ARG 274
0.0055
SER 275
0.0160
ARG 276
0.0203
ASP 277
0.0135
GLY 278
0.0100
ILE 279
0.0088
TYR 280
0.0049
ALA 281
0.0091
ARG 282
0.0101
LEU 283
0.0081
ALA 284
0.0095
VAL 285
0.0161
ASP 286
0.0146
PHE 287
0.0101
PRO 288
0.0134
ASP 289
0.0169
LEU 290
0.0107
PRO 291
0.0136
ASP 292
0.0088
PRO 293
0.0041
GLN 294
0.0056
ALA 295
0.0065
MET 296
0.0056
PHE 297
0.0077
ASP 298
0.0079
ILE 299
0.0070
GLU 300
0.0079
TYR 301
0.0072
PHE 302
0.0060
ARG 303
0.0062
LYS 304
0.0085
ASP 305
0.0073
PRO 306
0.0058
ARG 307
0.0049
PRO 308
0.0051
PHE 309
0.0051
PHE 310
0.0046
LYS 311
0.0052
PHE 312
0.0061
ALA 313
0.0046
LYS 314
0.0047
GLU 315
0.0058
ILE 316
0.0058
TYR 317
0.0050
PRO 318
0.0047
GLY 319
0.0030
GLN 320
0.0029
PHE 321
0.0027
GLN 322
0.0035
PRO 323
0.0033
SER 324
0.0038
LEU 325
0.0033
CYS 326
0.0043
HIS 327
0.0040
LYS 328
0.0029
PHE 329
0.0038
ILE 330
0.0046
ALA 331
0.0037
LEU 332
0.0036
SER 333
0.0050
ASP 334
0.0047
LYS 335
0.0039
GLU 336
0.0044
GLY 337
0.0034
LYS 338
0.0034
LEU 339
0.0034
LEU 340
0.0017
ARG 341
0.0020
ASN 342
0.0028
TYR 343
0.0013
THR 344
0.0021
GLN 345
0.0024
ASN 346
0.0030
ILE 347
0.0034
ASP 348
0.0028
THR 349
0.0036
LEU 350
0.0026
GLU 351
0.0034
GLN 352
0.0049
VAL 353
0.0041
ALA 354
0.0039
GLY 355
0.0039
ILE 356
0.0044
GLN 357
0.0057
ARG 358
0.0040
ILE 359
0.0037
ILE 360
0.0024
GLN 361
0.0030
CYS 362
0.0027
HIS 363
0.0026
GLY 364
0.0043
SER 365
0.0044
PHE 366
0.0040
ALA 367
0.0050
THR 368
0.0037
ALA 369
0.0027
SER 370
0.0035
CYS 371
0.0047
LEU 372
0.0059
ILE 373
0.0095
CYS 374
0.0103
LYS 375
0.0076
TYR 376
0.0077
LYS 377
0.0072
VAL 378
0.0077
ASP 379
0.0034
CYS 380
0.0037
GLU 381
0.0044
ALA 382
0.0041
VAL 383
0.0034
ARG 384
0.0048
GLY 385
0.0042
ASP 386
0.0027
ILE 387
0.0035
PHE 388
0.0049
ASN 389
0.0044
GLN 390
0.0041
VAL 391
0.0024
VAL 392
0.0025
PRO 393
0.0021
ARG 394
0.0025
CYS 395
0.0053
PRO 396
0.0084
ARG 397
0.0109
CYS 398
0.0092
PRO 399
0.0119
ALA 400
0.0109
ASP 401
0.0147
GLU 402
0.0136
PRO 403
0.0131
LEU 404
0.0092
ALA 405
0.0074
ILE 406
0.0045
MET 407
0.0026
LYS 408
0.0028
PRO 409
0.0028
GLU 410
0.0028
ILE 411
0.0042
VAL 412
0.0054
PHE 413
0.0066
PHE 414
0.0080
GLY 415
0.0090
GLU 416
0.0060
ASN 417
0.0046
LEU 418
0.0044
PRO 419
0.0072
GLU 420
0.0108
GLN 421
0.0116
PHE 422
0.0074
HIS 423
0.0105
ARG 424
0.0152
ALA 425
0.0098
MET 426
0.0093
LYS 427
0.0148
TYR 428
0.0109
ASP 429
0.0061
LYS 430
0.0091
ASP 431
0.0094
GLU 432
0.0053
VAL 433
0.0029
ASP 434
0.0036
LEU 435
0.0024
LEU 436
0.0009
ILE 437
0.0007
VAL 438
0.0017
ILE 439
0.0028
GLY 440
0.0025
SER 441
0.0028
SER 442
0.0010
LEU 443
0.0005
LYS 444
0.0013
VAL 445
0.0032
ARG 446
0.0043
PRO 447
0.0051
VAL 448
0.0036
ALA 449
0.0038
LEU 450
0.0050
ILE 451
0.0055
PRO 452
0.0051
SER 453
0.0067
SER 454
0.0102
ILE 455
0.0089
PRO 456
0.0099
HIS 457
0.0122
GLU 458
0.0117
VAL 459
0.0076
PRO 460
0.0032
GLN 461
0.0014
ILE 462
0.0009
LEU 463
0.0038
ILE 464
0.0040
ASN 465
0.0042
ARG 466
0.0051
GLU 467
0.0048
PRO 468
0.0049
LEU 469
0.0041
PRO 470
0.0050
HIS 471
0.0046
LEU 472
0.0024
HIS 473
0.0024
PHE 474
0.0023
ASP 475
0.0020
VAL 476
0.0027
GLU 477
0.0036
LEU 478
0.0042
LEU 479
0.0047
GLY 480
0.0050
ASP 481
0.0044
CYS 482
0.0051
ASP 483
0.0047
VAL 484
0.0055
ILE 485
0.0063
ILE 486
0.0059
ASN 487
0.0063
GLU 488
0.0064
LEU 489
0.0067
CYS 490
0.0065
HIS 491
0.0065
ARG 492
0.0065
LEU 493
0.0063
GLY 494
0.0065
GLY 495
0.0068
GLU 496
0.0053
TYR 497
0.0055
ALA 498
0.0056
LYS 499
0.0059
LEU 500
0.0052
CYS 501
0.0057
CYS 502
0.0079
ASN 503
0.0068
PRO 504
0.0071
VAL 505
0.0094
LYS 506
0.0096
LEU 507
0.0088
SER 508
0.0166
GLU 509
0.0056
ILE 510
0.0108
THR 511
0.0199
GLU 512
0.0060
ASN 241
0.0256
THR 242
0.0243
ILE 243
0.0183
GLU 244
0.0243
ASP 245
0.0214
ALA 246
0.0124
VAL 247
0.0154
LYS 248
0.0162
LEU 249
0.0088
LEU 250
0.0067
GLN 251
0.0118
GLU 252
0.0052
CYS 253
0.0153
LYS 254
0.0189
LYS 255
0.0177
ILE 256
0.0132
ILE 257
0.0101
VAL 258
0.0096
LEU 259
0.0081
THR 260
0.0085
GLY 261
0.0080
ALA 262
0.0127
GLY 263
0.0123
VAL 264
0.0121
SER 265
0.0159
VAL 266
0.0144
SER 267
0.0164
CYS 268
0.0215
GLY 269
0.0198
ILE 270
0.0166
PRO 271
0.0133
ASP 272
0.0144
PHE 273
0.0114
ARG 274
0.0158
SER 275
0.0278
ARG 276
0.0355
ASP 277
0.0078
GLY 278
0.0056
ILE 279
0.0053
TYR 280
0.0099
ALA 281
0.0167
ARG 282
0.0182
LEU 283
0.0112
ALA 284
0.0192
VAL 285
0.0249
ASP 286
0.0185
PHE 287
0.0130
PRO 288
0.0205
ASP 289
0.0173
LEU 290
0.0118
PRO 291
0.0186
ASP 292
0.0138
PRO 293
0.0089
GLN 294
0.0107
ALA 295
0.0061
MET 296
0.0055
PHE 297
0.0075
ASP 298
0.0055
ILE 299
0.0062
GLU 300
0.0096
TYR 301
0.0089
PHE 302
0.0089
ARG 303
0.0102
LYS 304
0.0118
ASP 305
0.0119
PRO 306
0.0109
ARG 307
0.0101
PRO 308
0.0085
PHE 309
0.0077
PHE 310
0.0081
LYS 311
0.0080
PHE 312
0.0072
ALA 313
0.0075
LYS 314
0.0081
GLU 315
0.0101
ILE 316
0.0089
TYR 317
0.0067
PRO 318
0.0066
GLY 319
0.0053
GLN 320
0.0111
PHE 321
0.0124
GLN 322
0.0096
PRO 323
0.0094
SER 324
0.0112
LEU 325
0.0049
CYS 326
0.0063
HIS 327
0.0088
LYS 328
0.0050
PHE 329
0.0053
ILE 330
0.0087
ALA 331
0.0089
LEU 332
0.0064
SER 333
0.0101
ASP 334
0.0116
LYS 335
0.0129
GLU 336
0.0132
GLY 337
0.0119
LYS 338
0.0122
LEU 339
0.0119
LEU 340
0.0145
ARG 341
0.0110
ASN 342
0.0104
TYR 343
0.0066
THR 344
0.0075
GLN 345
0.0072
ASN 346
0.0063
ILE 347
0.0055
ASP 348
0.0071
THR 349
0.0085
LEU 350
0.0084
GLU 351
0.0085
GLN 352
0.0089
VAL 353
0.0088
ALA 354
0.0091
GLY 355
0.0100
ILE 356
0.0119
GLN 357
0.0141
ARG 358
0.0148
ILE 359
0.0138
ILE 360
0.0122
GLN 361
0.0094
CYS 362
0.0087
HIS 363
0.0096
GLY 364
0.0053
SER 365
0.0021
PHE 366
0.0022
ALA 367
0.0037
THR 368
0.0053
ALA 369
0.0062
SER 370
0.0093
CYS 371
0.0097
LEU 372
0.0088
ILE 373
0.0108
CYS 374
0.0110
LYS 375
0.0108
TYR 376
0.0100
LYS 377
0.0094
VAL 378
0.0082
ASP 379
0.0053
CYS 380
0.0050
GLU 381
0.0052
ALA 382
0.0072
VAL 383
0.0068
ARG 384
0.0067
GLY 385
0.0092
ASP 386
0.0089
ILE 387
0.0081
PHE 388
0.0095
ASN 389
0.0103
GLN 390
0.0096
VAL 391
0.0100
VAL 392
0.0091
PRO 393
0.0092
ARG 394
0.0099
CYS 395
0.0091
PRO 396
0.0100
ARG 397
0.0092
CYS 398
0.0092
PRO 399
0.0088
ALA 400
0.0121
ASP 401
0.0115
GLU 402
0.0105
PRO 403
0.0109
LEU 404
0.0100
ALA 405
0.0106
ILE 406
0.0087
MET 407
0.0085
LYS 408
0.0071
PRO 409
0.0052
GLU 410
0.0036
ILE 411
0.0014
VAL 412
0.0042
PHE 413
0.0010
PHE 414
0.0032
GLY 415
0.0154
GLU 416
0.0123
ASN 417
0.0239
LEU 418
0.0277
PRO 419
0.0316
GLU 420
0.0388
GLN 421
0.0305
PHE 422
0.0215
HIS 423
0.0275
ARG 424
0.0296
ALA 425
0.0156
MET 426
0.0114
LYS 427
0.0181
TYR 428
0.0024
ASP 429
0.0086
LYS 430
0.0200
ASP 431
0.0291
GLU 432
0.0291
VAL 433
0.0200
ASP 434
0.0210
LEU 435
0.0153
LEU 436
0.0100
ILE 437
0.0097
VAL 438
0.0078
ILE 439
0.0101
GLY 440
0.0107
SER 441
0.0107
SER 442
0.0079
LEU 443
0.0039
LYS 444
0.0029
VAL 445
0.0100
ARG 446
0.0234
PRO 447
0.0247
VAL 448
0.0105
ALA 449
0.0139
LEU 450
0.0197
ILE 451
0.0133
PRO 452
0.0151
SER 453
0.0265
SER 454
0.0269
ILE 455
0.0251
PRO 456
0.0352
HIS 457
0.0452
GLU 458
0.0486
VAL 459
0.0332
PRO 460
0.0148
GLN 461
0.0082
ILE 462
0.0094
LEU 463
0.0115
ILE 464
0.0098
ASN 465
0.0106
ARG 466
0.0070
GLU 467
0.0117
PRO 468
0.0150
LEU 469
0.0107
PRO 470
0.0118
HIS 471
0.0103
LEU 472
0.0112
HIS 473
0.0119
PHE 474
0.0105
ASP 475
0.0124
VAL 476
0.0140
GLU 477
0.0163
LEU 478
0.0114
LEU 479
0.0114
GLY 480
0.0082
ASP 481
0.0050
CYS 482
0.0063
ASP 483
0.0039
VAL 484
0.0063
ILE 485
0.0071
ILE 486
0.0055
ASN 487
0.0088
GLU 488
0.0081
LEU 489
0.0111
CYS 490
0.0137
HIS 491
0.0162
ARG 492
0.0190
LEU 493
0.0200
GLY 494
0.0254
GLY 495
0.0325
GLU 496
0.0242
TYR 497
0.0159
ALA 498
0.0235
LYS 499
0.0272
LEU 500
0.0179
CYS 501
0.0184
CYS 502
0.0207
ASN 503
0.0213
PRO 504
0.0217
VAL 505
0.0496
LYS 506
0.0237
LEU 507
0.0289
SER 508
0.0863
GLU 509
0.0124
ILE 510
0.0476
THR 511
0.0905
GLU 512
0.0354
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.