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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
0.0056
THR 242
0.0091
ILE 243
0.0106
GLU 244
0.0174
ASP 245
0.0139
ALA 246
0.0061
VAL 247
0.0082
LYS 248
0.0106
LEU 249
0.0085
LEU 250
0.0061
GLN 251
0.0071
GLU 252
0.0102
CYS 253
0.0075
LYS 254
0.0101
LYS 255
0.0090
ILE 256
0.0064
ILE 257
0.0048
VAL 258
0.0050
LEU 259
0.0026
THR 260
0.0038
GLY 261
0.0049
ALA 262
0.0057
GLY 263
0.0056
VAL 264
0.0040
SER 265
0.0088
VAL 266
0.0097
SER 267
0.0094
CYS 268
0.0112
GLY 269
0.0147
ILE 270
0.0156
PRO 271
0.0170
ASP 272
0.0149
PHE 273
0.0126
ARG 274
0.0095
SER 275
0.0044
ARG 276
0.0075
ASP 277
0.0089
GLY 278
0.0071
ILE 279
0.0104
TYR 280
0.0022
ALA 281
0.0098
ARG 282
0.0160
LEU 283
0.0154
ALA 284
0.0276
VAL 285
0.0412
ASP 286
0.0362
PHE 287
0.0276
PRO 288
0.0403
ASP 289
0.0456
LEU 290
0.0272
PRO 291
0.0379
ASP 292
0.0238
PRO 293
0.0089
GLN 294
0.0137
ALA 295
0.0082
MET 296
0.0103
PHE 297
0.0153
ASP 298
0.0124
ILE 299
0.0130
GLU 300
0.0140
TYR 301
0.0124
PHE 302
0.0123
ARG 303
0.0124
LYS 304
0.0141
ASP 305
0.0145
PRO 306
0.0138
ARG 307
0.0147
PRO 308
0.0146
PHE 309
0.0137
PHE 310
0.0131
LYS 311
0.0181
PHE 312
0.0179
ALA 313
0.0116
LYS 314
0.0122
GLU 315
0.0180
ILE 316
0.0141
TYR 317
0.0065
PRO 318
0.0041
GLY 319
0.0037
GLN 320
0.0088
PHE 321
0.0076
GLN 322
0.0059
PRO 323
0.0034
SER 324
0.0027
LEU 325
0.0054
CYS 326
0.0048
HIS 327
0.0050
LYS 328
0.0072
PHE 329
0.0052
ILE 330
0.0061
ALA 331
0.0092
LEU 332
0.0104
SER 333
0.0090
ASP 334
0.0090
LYS 335
0.0137
GLU 336
0.0136
GLY 337
0.0123
LYS 338
0.0097
LEU 339
0.0081
LEU 340
0.0058
ARG 341
0.0037
ASN 342
0.0038
TYR 343
0.0029
THR 344
0.0051
GLN 345
0.0067
ASN 346
0.0075
ILE 347
0.0073
ASP 348
0.0072
THR 349
0.0047
LEU 350
0.0054
GLU 351
0.0043
GLN 352
0.0087
VAL 353
0.0090
ALA 354
0.0087
GLY 355
0.0099
ILE 356
0.0083
GLN 357
0.0093
ARG 358
0.0043
ILE 359
0.0037
ILE 360
0.0038
GLN 361
0.0064
CYS 362
0.0076
HIS 363
0.0094
GLY 364
0.0092
SER 365
0.0055
PHE 366
0.0029
ALA 367
0.0100
THR 368
0.0110
ALA 369
0.0089
SER 370
0.0064
CYS 371
0.0043
LEU 372
0.0046
ILE 373
0.0067
CYS 374
0.0102
LYS 375
0.0095
TYR 376
0.0115
LYS 377
0.0132
VAL 378
0.0147
ASP 379
0.0173
CYS 380
0.0159
GLU 381
0.0173
ALA 382
0.0179
VAL 383
0.0141
ARG 384
0.0142
GLY 385
0.0208
ASP 386
0.0172
ILE 387
0.0122
PHE 388
0.0180
ASN 389
0.0242
GLN 390
0.0203
VAL 391
0.0180
VAL 392
0.0117
PRO 393
0.0098
ARG 394
0.0085
CYS 395
0.0085
PRO 396
0.0134
ARG 397
0.0110
CYS 398
0.0100
PRO 399
0.0095
ALA 400
0.0098
ASP 401
0.0028
GLU 402
0.0024
PRO 403
0.0089
LEU 404
0.0060
ALA 405
0.0015
ILE 406
0.0037
MET 407
0.0048
LYS 408
0.0047
PRO 409
0.0030
GLU 410
0.0049
ILE 411
0.0087
VAL 412
0.0109
PHE 413
0.0115
PHE 414
0.0107
GLY 415
0.0141
GLU 416
0.0118
ASN 417
0.0109
LEU 418
0.0135
PRO 419
0.0124
GLU 420
0.0127
GLN 421
0.0108
PHE 422
0.0090
HIS 423
0.0112
ARG 424
0.0131
ALA 425
0.0084
MET 426
0.0072
LYS 427
0.0143
TYR 428
0.0135
ASP 429
0.0073
LYS 430
0.0055
ASP 431
0.0092
GLU 432
0.0094
VAL 433
0.0050
ASP 434
0.0068
LEU 435
0.0071
LEU 436
0.0060
ILE 437
0.0061
VAL 438
0.0062
ILE 439
0.0029
GLY 440
0.0032
SER 441
0.0024
SER 442
0.0076
LEU 443
0.0066
LYS 444
0.0057
VAL 445
0.0070
ARG 446
0.0070
PRO 447
0.0059
VAL 448
0.0051
ALA 449
0.0062
LEU 450
0.0036
ILE 451
0.0044
PRO 452
0.0075
SER 453
0.0079
SER 454
0.0053
ILE 455
0.0058
PRO 456
0.0087
HIS 457
0.0158
GLU 458
0.0162
VAL 459
0.0100
PRO 460
0.0089
GLN 461
0.0090
ILE 462
0.0082
LEU 463
0.0074
ILE 464
0.0067
ASN 465
0.0084
ARG 466
0.0107
GLU 467
0.0117
PRO 468
0.0117
LEU 469
0.0158
PRO 470
0.0208
HIS 471
0.0190
LEU 472
0.0171
HIS 473
0.0174
PHE 474
0.0136
ASP 475
0.0110
VAL 476
0.0073
GLU 477
0.0085
LEU 478
0.0055
LEU 479
0.0069
GLY 480
0.0078
ASP 481
0.0079
CYS 482
0.0069
ASP 483
0.0074
VAL 484
0.0106
ILE 485
0.0070
ILE 486
0.0063
ASN 487
0.0121
GLU 488
0.0139
LEU 489
0.0086
CYS 490
0.0064
HIS 491
0.0136
ARG 492
0.0167
LEU 493
0.0122
GLY 494
0.0102
GLY 495
0.0112
GLU 496
0.0128
TYR 497
0.0055
ALA 498
0.0049
LYS 499
0.0091
LEU 500
0.0125
CYS 501
0.0145
CYS 502
0.0418
ASN 503
0.0402
PRO 504
0.0193
VAL 505
0.0063
LYS 506
0.0128
LEU 507
0.0195
SER 508
0.0362
GLU 509
0.0276
ILE 510
0.0340
THR 511
0.0400
GLU 512
0.0331
ASN 241
0.0093
THR 242
0.0054
ILE 243
0.0005
GLU 244
0.0032
ASP 245
0.0064
ALA 246
0.0052
VAL 247
0.0054
LYS 248
0.0074
LEU 249
0.0085
LEU 250
0.0063
GLN 251
0.0081
GLU 252
0.0087
CYS 253
0.0048
LYS 254
0.0047
LYS 255
0.0055
ILE 256
0.0047
ILE 257
0.0042
VAL 258
0.0036
LEU 259
0.0025
THR 260
0.0026
GLY 261
0.0033
ALA 262
0.0053
GLY 263
0.0046
VAL 264
0.0038
SER 265
0.0048
VAL 266
0.0048
SER 267
0.0048
CYS 268
0.0052
GLY 269
0.0044
ILE 270
0.0052
PRO 271
0.0175
ASP 272
0.0169
PHE 273
0.0109
ARG 274
0.0149
SER 275
0.0355
ARG 276
0.0449
ASP 277
0.0177
GLY 278
0.0119
ILE 279
0.0057
TYR 280
0.0047
ALA 281
0.0109
ARG 282
0.0133
LEU 283
0.0124
ALA 284
0.0228
VAL 285
0.0320
ASP 286
0.0264
PHE 287
0.0206
PRO 288
0.0318
ASP 289
0.0375
LEU 290
0.0260
PRO 291
0.0346
ASP 292
0.0254
PRO 293
0.0136
GLN 294
0.0159
ALA 295
0.0093
MET 296
0.0081
PHE 297
0.0092
ASP 298
0.0073
ILE 299
0.0102
GLU 300
0.0129
TYR 301
0.0115
PHE 302
0.0118
ARG 303
0.0150
LYS 304
0.0211
ASP 305
0.0205
PRO 306
0.0168
ARG 307
0.0201
PRO 308
0.0157
PHE 309
0.0115
PHE 310
0.0137
LYS 311
0.0172
PHE 312
0.0122
ALA 313
0.0100
LYS 314
0.0167
GLU 315
0.0167
ILE 316
0.0120
TYR 317
0.0131
PRO 318
0.0146
GLY 319
0.0166
GLN 320
0.0158
PHE 321
0.0144
GLN 322
0.0100
PRO 323
0.0069
SER 324
0.0038
LEU 325
0.0028
CYS 326
0.0039
HIS 327
0.0050
LYS 328
0.0038
PHE 329
0.0046
ILE 330
0.0061
ALA 331
0.0060
LEU 332
0.0067
SER 333
0.0077
ASP 334
0.0076
LYS 335
0.0082
GLU 336
0.0100
GLY 337
0.0052
LYS 338
0.0043
LEU 339
0.0047
LEU 340
0.0056
ARG 341
0.0041
ASN 342
0.0037
TYR 343
0.0025
THR 344
0.0026
GLN 345
0.0025
ASN 346
0.0039
ILE 347
0.0077
ASP 348
0.0082
THR 349
0.0101
LEU 350
0.0093
GLU 351
0.0096
GLN 352
0.0124
VAL 353
0.0119
ALA 354
0.0103
GLY 355
0.0098
ILE 356
0.0100
GLN 357
0.0103
ARG 358
0.0058
ILE 359
0.0052
ILE 360
0.0046
GLN 361
0.0042
CYS 362
0.0017
HIS 363
0.0031
GLY 364
0.0072
SER 365
0.0090
PHE 366
0.0089
ALA 367
0.0152
THR 368
0.0113
ALA 369
0.0060
SER 370
0.0083
CYS 371
0.0093
LEU 372
0.0129
ILE 373
0.0153
CYS 374
0.0169
LYS 375
0.0129
TYR 376
0.0130
LYS 377
0.0125
VAL 378
0.0113
ASP 379
0.0119
CYS 380
0.0120
GLU 381
0.0108
ALA 382
0.0061
VAL 383
0.0056
ARG 384
0.0110
GLY 385
0.0159
ASP 386
0.0134
ILE 387
0.0130
PHE 388
0.0210
ASN 389
0.0238
GLN 390
0.0202
VAL 391
0.0181
VAL 392
0.0128
PRO 393
0.0085
ARG 394
0.0139
CYS 395
0.0121
PRO 396
0.0151
ARG 397
0.0175
CYS 398
0.0176
PRO 399
0.0276
ALA 400
0.0456
ASP 401
0.0487
GLU 402
0.0266
PRO 403
0.0179
LEU 404
0.0157
ALA 405
0.0126
ILE 406
0.0108
MET 407
0.0077
LYS 408
0.0076
PRO 409
0.0048
GLU 410
0.0059
ILE 411
0.0057
VAL 412
0.0082
PHE 413
0.0070
PHE 414
0.0077
GLY 415
0.0123
GLU 416
0.0116
ASN 417
0.0127
LEU 418
0.0057
PRO 419
0.0051
GLU 420
0.0085
GLN 421
0.0082
PHE 422
0.0063
HIS 423
0.0092
ARG 424
0.0113
ALA 425
0.0093
MET 426
0.0062
LYS 427
0.0099
TYR 428
0.0108
ASP 429
0.0073
LYS 430
0.0057
ASP 431
0.0072
GLU 432
0.0088
VAL 433
0.0062
ASP 434
0.0066
LEU 435
0.0066
LEU 436
0.0058
ILE 437
0.0047
VAL 438
0.0042
ILE 439
0.0034
GLY 440
0.0041
SER 441
0.0042
SER 442
0.0079
LEU 443
0.0076
LYS 444
0.0103
VAL 445
0.0123
ARG 446
0.0122
PRO 447
0.0108
VAL 448
0.0068
ALA 449
0.0076
LEU 450
0.0088
ILE 451
0.0074
PRO 452
0.0061
SER 453
0.0067
SER 454
0.0092
ILE 455
0.0094
PRO 456
0.0099
HIS 457
0.0108
GLU 458
0.0132
VAL 459
0.0104
PRO 460
0.0086
GLN 461
0.0071
ILE 462
0.0058
LEU 463
0.0036
ILE 464
0.0028
ASN 465
0.0025
ARG 466
0.0037
GLU 467
0.0024
PRO 468
0.0037
LEU 469
0.0039
PRO 470
0.0055
HIS 471
0.0044
LEU 472
0.0053
HIS 473
0.0083
PHE 474
0.0083
ASP 475
0.0091
VAL 476
0.0069
GLU 477
0.0049
LEU 478
0.0011
LEU 479
0.0020
GLY 480
0.0039
ASP 481
0.0066
CYS 482
0.0066
ASP 483
0.0069
VAL 484
0.0072
ILE 485
0.0066
ILE 486
0.0072
ASN 487
0.0090
GLU 488
0.0097
LEU 489
0.0091
CYS 490
0.0108
HIS 491
0.0139
ARG 492
0.0134
LEU 493
0.0137
GLY 494
0.0173
GLY 495
0.0198
GLU 496
0.0144
TYR 497
0.0112
ALA 498
0.0129
LYS 499
0.0120
LEU 500
0.0076
CYS 501
0.0093
CYS 502
0.0118
ASN 503
0.0118
PRO 504
0.0066
VAL 505
0.0173
LYS 506
0.0174
LEU 507
0.0241
SER 508
0.0241
GLU 509
0.0151
ILE 510
0.0365
THR 511
0.0300
GLU 512
0.0905
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.