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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 = 0.0672
ASN 241
0.0076
THR 242
0.0073
ILE 243
0.0070
GLU 244
0.0067
ASP 245
0.0068
ALA 246
0.0069
VAL 247
0.0063
LYS 248
0.0060
LEU 249
0.0064
LEU 250
0.0065
GLN 251
0.0062
GLU 252
0.0060
CYS 253
0.0070
LYS 254
0.0076
LYS 255
0.0079
ILE 256
0.0077
ILE 257
0.0077
VAL 258
0.0073
LEU 259
0.0066
THR 260
0.0061
GLY 261
0.0053
ALA 262
0.0049
GLY 263
0.0047
VAL 264
0.0064
SER 265
0.0070
VAL 266
0.0065
SER 267
0.0076
CYS 268
0.0094
GLY 269
0.0117
ILE 270
0.0118
PRO 271
0.0093
ASP 272
0.0054
PHE 273
0.0066
ARG 274
0.0130
SER 275
0.0152
ARG 276
0.0211
ASP 277
0.0199
GLY 278
0.0143
ILE 279
0.0129
TYR 280
0.0181
ALA 281
0.0238
ARG 282
0.0231
LEU 283
0.0222
ALA 284
0.0295
VAL 285
0.0345
ASP 286
0.0289
PHE 287
0.0239
PRO 288
0.0299
ASP 289
0.0270
LEU 290
0.0217
PRO 291
0.0259
ASP 292
0.0242
PRO 293
0.0197
GLN 294
0.0172
ALA 295
0.0142
MET 296
0.0102
PHE 297
0.0098
ASP 298
0.0150
ILE 299
0.0165
GLU 300
0.0193
TYR 301
0.0142
PHE 302
0.0120
ARG 303
0.0172
LYS 304
0.0148
ASP 305
0.0102
PRO 306
0.0104
ARG 307
0.0090
PRO 308
0.0074
PHE 309
0.0071
PHE 310
0.0094
LYS 311
0.0103
PHE 312
0.0103
ALA 313
0.0084
LYS 314
0.0115
GLU 315
0.0123
ILE 316
0.0082
TYR 317
0.0085
PRO 318
0.0093
GLY 319
0.0103
GLN 320
0.0099
PHE 321
0.0095
GLN 322
0.0063
PRO 323
0.0066
SER 324
0.0072
LEU 325
0.0077
CYS 326
0.0079
HIS 327
0.0073
LYS 328
0.0072
PHE 329
0.0074
ILE 330
0.0073
ALA 331
0.0065
LEU 332
0.0062
SER 333
0.0066
ASP 334
0.0060
LYS 335
0.0039
GLU 336
0.0047
GLY 337
0.0062
LYS 338
0.0066
LEU 339
0.0071
LEU 340
0.0085
ARG 341
0.0081
ASN 342
0.0073
TYR 343
0.0069
THR 344
0.0062
GLN 345
0.0052
ASN 346
0.0052
ILE 347
0.0058
ASP 348
0.0066
THR 349
0.0064
LEU 350
0.0066
GLU 351
0.0069
GLN 352
0.0044
VAL 353
0.0039
ALA 354
0.0056
GLY 355
0.0041
ILE 356
0.0047
GLN 357
0.0045
ARG 358
0.0077
ILE 359
0.0075
ILE 360
0.0078
GLN 361
0.0077
CYS 362
0.0068
HIS 363
0.0064
GLY 364
0.0058
SER 365
0.0067
PHE 366
0.0078
ALA 367
0.0057
THR 368
0.0067
ALA 369
0.0084
SER 370
0.0127
CYS 371
0.0186
LEU 372
0.0240
ILE 373
0.0300
CYS 374
0.0241
LYS 375
0.0195
TYR 376
0.0103
LYS 377
0.0082
VAL 378
0.0040
ASP 379
0.0054
CYS 380
0.0053
GLU 381
0.0058
ALA 382
0.0085
VAL 383
0.0087
ARG 384
0.0077
GLY 385
0.0153
ASP 386
0.0145
ILE 387
0.0109
PHE 388
0.0128
ASN 389
0.0154
GLN 390
0.0121
VAL 391
0.0146
VAL 392
0.0140
PRO 393
0.0167
ARG 394
0.0232
CYS 395
0.0186
PRO 396
0.0173
ARG 397
0.0169
CYS 398
0.0270
PRO 399
0.0363
ALA 400
0.0458
ASP 401
0.0558
GLU 402
0.0480
PRO 403
0.0401
LEU 404
0.0335
ALA 405
0.0289
ILE 406
0.0190
MET 407
0.0148
LYS 408
0.0125
PRO 409
0.0087
GLU 410
0.0088
ILE 411
0.0075
VAL 412
0.0098
PHE 413
0.0113
PHE 414
0.0168
GLY 415
0.0227
GLU 416
0.0189
ASN 417
0.0199
LEU 418
0.0127
PRO 419
0.0142
GLU 420
0.0173
GLN 421
0.0156
PHE 422
0.0125
HIS 423
0.0148
ARG 424
0.0163
ALA 425
0.0133
MET 426
0.0117
LYS 427
0.0138
TYR 428
0.0132
ASP 429
0.0103
LYS 430
0.0106
ASP 431
0.0112
GLU 432
0.0106
VAL 433
0.0089
ASP 434
0.0079
LEU 435
0.0075
LEU 436
0.0078
ILE 437
0.0074
VAL 438
0.0071
ILE 439
0.0065
GLY 440
0.0052
SER 441
0.0045
SER 442
0.0049
LEU 443
0.0062
LYS 444
0.0075
VAL 445
0.0086
ARG 446
0.0103
PRO 447
0.0113
VAL 448
0.0083
ALA 449
0.0079
LEU 450
0.0096
ILE 451
0.0089
PRO 452
0.0086
SER 453
0.0090
SER 454
0.0100
ILE 455
0.0098
PRO 456
0.0098
HIS 457
0.0087
GLU 458
0.0084
VAL 459
0.0085
PRO 460
0.0075
GLN 461
0.0076
ILE 462
0.0072
LEU 463
0.0075
ILE 464
0.0075
ASN 465
0.0068
ARG 466
0.0056
GLU 467
0.0048
PRO 468
0.0053
LEU 469
0.0062
PRO 470
0.0062
HIS 471
0.0064
LEU 472
0.0070
HIS 473
0.0069
PHE 474
0.0073
ASP 475
0.0073
VAL 476
0.0072
GLU 477
0.0070
LEU 478
0.0072
LEU 479
0.0071
GLY 480
0.0071
ASP 481
0.0096
CYS 482
0.0093
ASP 483
0.0090
VAL 484
0.0086
ILE 485
0.0075
ILE 486
0.0075
ASN 487
0.0074
GLU 488
0.0067
LEU 489
0.0056
CYS 490
0.0063
HIS 491
0.0061
ARG 492
0.0047
LEU 493
0.0052
GLY 494
0.0051
GLY 495
0.0047
GLU 496
0.0052
TYR 497
0.0061
ALA 498
0.0068
LYS 499
0.0066
LEU 500
0.0074
CYS 501
0.0083
CYS 502
0.0136
ASN 503
0.0187
PRO 504
0.0177
VAL 505
0.0261
LYS 506
0.0388
LEU 507
0.0519
SER 508
0.0546
GLU 509
0.0530
ILE 510
0.0464
THR 511
0.0432
GLU 512
0.0672
ASN 241
0.0129
THR 242
0.0128
ILE 243
0.0112
GLU 244
0.0119
ASP 245
0.0115
ALA 246
0.0096
VAL 247
0.0091
LYS 248
0.0100
LEU 249
0.0090
LEU 250
0.0078
GLN 251
0.0083
GLU 252
0.0087
CYS 253
0.0077
LYS 254
0.0069
LYS 255
0.0064
ILE 256
0.0066
ILE 257
0.0069
VAL 258
0.0070
LEU 259
0.0067
THR 260
0.0063
GLY 261
0.0063
ALA 262
0.0054
GLY 263
0.0052
VAL 264
0.0061
SER 265
0.0063
VAL 266
0.0057
SER 267
0.0054
CYS 268
0.0066
GLY 269
0.0085
ILE 270
0.0096
PRO 271
0.0094
ASP 272
0.0037
PHE 273
0.0056
ARG 274
0.0115
SER 275
0.0145
ARG 276
0.0233
ASP 277
0.0202
GLY 278
0.0148
ILE 279
0.0152
TYR 280
0.0210
ALA 281
0.0282
ARG 282
0.0294
LEU 283
0.0287
ALA 284
0.0371
VAL 285
0.0440
ASP 286
0.0385
PHE 287
0.0331
PRO 288
0.0395
ASP 289
0.0385
LEU 290
0.0296
PRO 291
0.0321
ASP 292
0.0296
PRO 293
0.0242
GLN 294
0.0184
ALA 295
0.0136
MET 296
0.0118
PHE 297
0.0065
ASP 298
0.0090
ILE 299
0.0085
GLU 300
0.0098
TYR 301
0.0067
PHE 302
0.0062
ARG 303
0.0100
LYS 304
0.0070
ASP 305
0.0097
PRO 306
0.0117
ARG 307
0.0165
PRO 308
0.0160
PHE 309
0.0130
PHE 310
0.0161
LYS 311
0.0191
PHE 312
0.0179
ALA 313
0.0141
LYS 314
0.0169
GLU 315
0.0168
ILE 316
0.0094
TYR 317
0.0099
PRO 318
0.0094
GLY 319
0.0080
GLN 320
0.0077
PHE 321
0.0069
GLN 322
0.0051
PRO 323
0.0054
SER 324
0.0061
LEU 325
0.0067
CYS 326
0.0067
HIS 327
0.0063
LYS 328
0.0060
PHE 329
0.0060
ILE 330
0.0059
ALA 331
0.0056
LEU 332
0.0047
SER 333
0.0050
ASP 334
0.0040
LYS 335
0.0019
GLU 336
0.0034
GLY 337
0.0048
LYS 338
0.0057
LEU 339
0.0056
LEU 340
0.0067
ARG 341
0.0068
ASN 342
0.0066
TYR 343
0.0067
THR 344
0.0062
GLN 345
0.0060
ASN 346
0.0049
ILE 347
0.0055
ASP 348
0.0057
THR 349
0.0053
LEU 350
0.0056
GLU 351
0.0058
GLN 352
0.0035
VAL 353
0.0051
ALA 354
0.0067
GLY 355
0.0057
ILE 356
0.0038
GLN 357
0.0015
ARG 358
0.0058
ILE 359
0.0063
ILE 360
0.0074
GLN 361
0.0073
CYS 362
0.0069
HIS 363
0.0064
GLY 364
0.0057
SER 365
0.0072
PHE 366
0.0093
ALA 367
0.0076
THR 368
0.0090
ALA 369
0.0103
SER 370
0.0126
CYS 371
0.0167
LEU 372
0.0205
ILE 373
0.0261
CYS 374
0.0217
LYS 375
0.0182
TYR 376
0.0100
LYS 377
0.0101
VAL 378
0.0065
ASP 379
0.0083
CYS 380
0.0080
GLU 381
0.0084
ALA 382
0.0117
VAL 383
0.0121
ARG 384
0.0111
GLY 385
0.0197
ASP 386
0.0189
ILE 387
0.0160
PHE 388
0.0185
ASN 389
0.0223
GLN 390
0.0196
VAL 391
0.0204
VAL 392
0.0167
PRO 393
0.0189
ARG 394
0.0202
CYS 395
0.0161
PRO 396
0.0147
ARG 397
0.0139
CYS 398
0.0231
PRO 399
0.0313
ALA 400
0.0418
ASP 401
0.0519
GLU 402
0.0431
PRO 403
0.0351
LEU 404
0.0287
ALA 405
0.0245
ILE 406
0.0172
MET 407
0.0140
LYS 408
0.0115
PRO 409
0.0102
GLU 410
0.0093
ILE 411
0.0073
VAL 412
0.0061
PHE 413
0.0064
PHE 414
0.0125
GLY 415
0.0175
GLU 416
0.0147
ASN 417
0.0184
LEU 418
0.0130
PRO 419
0.0143
GLU 420
0.0174
GLN 421
0.0150
PHE 422
0.0124
HIS 423
0.0149
ARG 424
0.0156
ALA 425
0.0122
MET 426
0.0112
LYS 427
0.0134
TYR 428
0.0118
ASP 429
0.0087
LYS 430
0.0093
ASP 431
0.0089
GLU 432
0.0079
VAL 433
0.0072
ASP 434
0.0070
LEU 435
0.0073
LEU 436
0.0075
ILE 437
0.0074
VAL 438
0.0078
ILE 439
0.0070
GLY 440
0.0067
SER 441
0.0063
SER 442
0.0064
LEU 443
0.0073
LYS 444
0.0082
VAL 445
0.0092
ARG 446
0.0115
PRO 447
0.0122
VAL 448
0.0092
ALA 449
0.0095
LEU 450
0.0103
ILE 451
0.0092
PRO 452
0.0089
SER 453
0.0095
SER 454
0.0099
ILE 455
0.0087
PRO 456
0.0084
HIS 457
0.0100
GLU 458
0.0094
VAL 459
0.0085
PRO 460
0.0085
GLN 461
0.0086
ILE 462
0.0086
LEU 463
0.0087
ILE 464
0.0087
ASN 465
0.0089
ARG 466
0.0067
GLU 467
0.0073
PRO 468
0.0079
LEU 469
0.0092
PRO 470
0.0104
HIS 471
0.0088
LEU 472
0.0095
HIS 473
0.0094
PHE 474
0.0093
ASP 475
0.0099
VAL 476
0.0100
GLU 477
0.0103
LEU 478
0.0096
LEU 479
0.0099
GLY 480
0.0096
ASP 481
0.0097
CYS 482
0.0092
ASP 483
0.0081
VAL 484
0.0084
ILE 485
0.0084
ILE 486
0.0072
ASN 487
0.0063
GLU 488
0.0067
LEU 489
0.0063
CYS 490
0.0049
HIS 491
0.0046
ARG 492
0.0060
LEU 493
0.0056
GLY 494
0.0040
GLY 495
0.0038
GLU 496
0.0033
TYR 497
0.0036
ALA 498
0.0035
LYS 499
0.0038
LEU 500
0.0050
CYS 501
0.0051
CYS 502
0.0084
ASN 503
0.0116
PRO 504
0.0130
VAL 505
0.0189
LYS 506
0.0277
LEU 507
0.0406
SER 508
0.0420
GLU 509
0.0368
ILE 510
0.0358
THR 511
0.0310
GLU 512
0.0379
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.