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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 = 0.0668
ASN 241
0.0096
THR 242
0.0099
ILE 243
0.0100
GLU 244
0.0099
ASP 245
0.0093
ALA 246
0.0092
VAL 247
0.0097
LYS 248
0.0092
LEU 249
0.0089
LEU 250
0.0087
GLN 251
0.0087
GLU 252
0.0086
CYS 253
0.0083
LYS 254
0.0076
LYS 255
0.0075
ILE 256
0.0065
ILE 257
0.0065
VAL 258
0.0058
LEU 259
0.0050
THR 260
0.0043
GLY 261
0.0048
ALA 262
0.0045
GLY 263
0.0035
VAL 264
0.0030
SER 265
0.0037
VAL 266
0.0034
SER 267
0.0047
CYS 268
0.0040
GLY 269
0.0037
ILE 270
0.0025
PRO 271
0.0085
ASP 272
0.0099
PHE 273
0.0123
ARG 274
0.0142
SER 275
0.0140
ARG 276
0.0170
ASP 277
0.0135
GLY 278
0.0134
ILE 279
0.0140
TYR 280
0.0176
ALA 281
0.0179
ARG 282
0.0166
LEU 283
0.0185
ALA 284
0.0210
VAL 285
0.0205
ASP 286
0.0193
PHE 287
0.0216
PRO 288
0.0242
ASP 289
0.0274
LEU 290
0.0250
PRO 291
0.0265
ASP 292
0.0241
PRO 293
0.0212
GLN 294
0.0209
ALA 295
0.0218
MET 296
0.0190
PHE 297
0.0174
ASP 298
0.0197
ILE 299
0.0206
GLU 300
0.0240
TYR 301
0.0232
PHE 302
0.0212
ARG 303
0.0236
LYS 304
0.0258
ASP 305
0.0241
PRO 306
0.0213
ARG 307
0.0223
PRO 308
0.0203
PHE 309
0.0177
PHE 310
0.0173
LYS 311
0.0174
PHE 312
0.0148
ALA 313
0.0120
LYS 314
0.0109
GLU 315
0.0091
ILE 316
0.0061
TYR 317
0.0062
PRO 318
0.0057
GLY 319
0.0042
GLN 320
0.0036
PHE 321
0.0033
GLN 322
0.0035
PRO 323
0.0031
SER 324
0.0036
LEU 325
0.0053
CYS 326
0.0048
HIS 327
0.0041
LYS 328
0.0041
PHE 329
0.0051
ILE 330
0.0053
ALA 331
0.0058
LEU 332
0.0047
SER 333
0.0059
ASP 334
0.0054
LYS 335
0.0041
GLU 336
0.0054
GLY 337
0.0051
LYS 338
0.0062
LEU 339
0.0061
LEU 340
0.0060
ARG 341
0.0057
ASN 342
0.0051
TYR 343
0.0048
THR 344
0.0047
GLN 345
0.0058
ASN 346
0.0052
ILE 347
0.0050
ASP 348
0.0041
THR 349
0.0047
LEU 350
0.0048
GLU 351
0.0050
GLN 352
0.0061
VAL 353
0.0071
ALA 354
0.0081
GLY 355
0.0075
ILE 356
0.0062
GLN 357
0.0071
ARG 358
0.0048
ILE 359
0.0048
ILE 360
0.0057
GLN 361
0.0045
CYS 362
0.0052
HIS 363
0.0069
GLY 364
0.0062
SER 365
0.0068
PHE 366
0.0077
ALA 367
0.0090
THR 368
0.0088
ALA 369
0.0095
SER 370
0.0125
CYS 371
0.0165
LEU 372
0.0209
ILE 373
0.0250
CYS 374
0.0212
LYS 375
0.0173
TYR 376
0.0112
LYS 377
0.0095
VAL 378
0.0089
ASP 379
0.0074
CYS 380
0.0073
GLU 381
0.0072
ALA 382
0.0105
VAL 383
0.0101
ARG 384
0.0084
GLY 385
0.0161
ASP 386
0.0167
ILE 387
0.0136
PHE 388
0.0137
ASN 389
0.0181
GLN 390
0.0175
VAL 391
0.0206
VAL 392
0.0203
PRO 393
0.0185
ARG 394
0.0204
CYS 395
0.0171
PRO 396
0.0164
ARG 397
0.0154
CYS 398
0.0231
PRO 399
0.0300
ALA 400
0.0365
ASP 401
0.0438
GLU 402
0.0384
PRO 403
0.0325
LEU 404
0.0281
ALA 405
0.0250
ILE 406
0.0188
MET 407
0.0158
LYS 408
0.0148
PRO 409
0.0109
GLU 410
0.0106
ILE 411
0.0106
VAL 412
0.0123
PHE 413
0.0147
PHE 414
0.0163
GLY 415
0.0189
GLU 416
0.0148
ASN 417
0.0096
LEU 418
0.0073
PRO 419
0.0080
GLU 420
0.0086
GLN 421
0.0086
PHE 422
0.0070
HIS 423
0.0072
ARG 424
0.0091
ALA 425
0.0079
MET 426
0.0079
LYS 427
0.0097
TYR 428
0.0092
ASP 429
0.0082
LYS 430
0.0094
ASP 431
0.0099
GLU 432
0.0091
VAL 433
0.0087
ASP 434
0.0088
LEU 435
0.0084
LEU 436
0.0076
ILE 437
0.0068
VAL 438
0.0065
ILE 439
0.0048
GLY 440
0.0046
SER 441
0.0056
SER 442
0.0050
LEU 443
0.0054
LYS 444
0.0064
VAL 445
0.0067
ARG 446
0.0073
PRO 447
0.0074
VAL 448
0.0062
ALA 449
0.0058
LEU 450
0.0076
ILE 451
0.0075
PRO 452
0.0077
SER 453
0.0095
SER 454
0.0102
ILE 455
0.0101
PRO 456
0.0108
HIS 457
0.0115
GLU 458
0.0116
VAL 459
0.0104
PRO 460
0.0094
GLN 461
0.0089
ILE 462
0.0084
LEU 463
0.0076
ILE 464
0.0070
ASN 465
0.0066
ARG 466
0.0061
GLU 467
0.0064
PRO 468
0.0077
LEU 469
0.0073
PRO 470
0.0079
HIS 471
0.0081
LEU 472
0.0087
HIS 473
0.0090
PHE 474
0.0088
ASP 475
0.0095
VAL 476
0.0091
GLU 477
0.0087
LEU 478
0.0075
LEU 479
0.0069
GLY 480
0.0067
ASP 481
0.0080
CYS 482
0.0068
ASP 483
0.0071
VAL 484
0.0096
ILE 485
0.0086
ILE 486
0.0080
ASN 487
0.0101
GLU 488
0.0106
LEU 489
0.0092
CYS 490
0.0095
HIS 491
0.0110
ARG 492
0.0105
LEU 493
0.0097
GLY 494
0.0105
GLY 495
0.0104
GLU 496
0.0096
TYR 497
0.0091
ALA 498
0.0110
LYS 499
0.0117
LEU 500
0.0101
CYS 501
0.0122
CYS 502
0.0164
ASN 503
0.0180
PRO 504
0.0155
VAL 505
0.0211
LYS 506
0.0294
LEU 507
0.0368
SER 508
0.0292
GLU 509
0.0261
ILE 510
0.0238
THR 511
0.0248
GLU 512
0.0260
ASN 241
0.0102
THR 242
0.0105
ILE 243
0.0107
GLU 244
0.0104
ASP 245
0.0098
ALA 246
0.0098
VAL 247
0.0102
LYS 248
0.0095
LEU 249
0.0093
LEU 250
0.0091
GLN 251
0.0090
GLU 252
0.0088
CYS 253
0.0089
LYS 254
0.0083
LYS 255
0.0081
ILE 256
0.0068
ILE 257
0.0065
VAL 258
0.0056
LEU 259
0.0044
THR 260
0.0029
GLY 261
0.0032
ALA 262
0.0029
GLY 263
0.0019
VAL 264
0.0018
SER 265
0.0026
VAL 266
0.0025
SER 267
0.0054
CYS 268
0.0046
GLY 269
0.0055
ILE 270
0.0036
PRO 271
0.0083
ASP 272
0.0108
PHE 273
0.0138
ARG 274
0.0175
SER 275
0.0177
ARG 276
0.0203
ASP 277
0.0168
GLY 278
0.0157
ILE 279
0.0150
TYR 280
0.0198
ALA 281
0.0201
ARG 282
0.0171
LEU 283
0.0179
ALA 284
0.0212
VAL 285
0.0186
ASP 286
0.0151
PHE 287
0.0186
PRO 288
0.0220
ASP 289
0.0241
LEU 290
0.0243
PRO 291
0.0274
ASP 292
0.0257
PRO 293
0.0228
GLN 294
0.0239
ALA 295
0.0247
MET 296
0.0203
PHE 297
0.0199
ASP 298
0.0240
ILE 299
0.0256
GLU 300
0.0301
TYR 301
0.0275
PHE 302
0.0245
ARG 303
0.0288
LYS 304
0.0310
ASP 305
0.0268
PRO 306
0.0228
ARG 307
0.0220
PRO 308
0.0191
PHE 309
0.0168
PHE 310
0.0158
LYS 311
0.0145
PHE 312
0.0114
ALA 313
0.0092
LYS 314
0.0067
GLU 315
0.0048
ILE 316
0.0047
TYR 317
0.0038
PRO 318
0.0039
GLY 319
0.0047
GLN 320
0.0042
PHE 321
0.0039
GLN 322
0.0041
PRO 323
0.0034
SER 324
0.0035
LEU 325
0.0052
CYS 326
0.0053
HIS 327
0.0035
LYS 328
0.0038
PHE 329
0.0052
ILE 330
0.0052
ALA 331
0.0055
LEU 332
0.0046
SER 333
0.0057
ASP 334
0.0055
LYS 335
0.0048
GLU 336
0.0054
GLY 337
0.0053
LYS 338
0.0063
LEU 339
0.0061
LEU 340
0.0062
ARG 341
0.0053
ASN 342
0.0042
TYR 343
0.0034
THR 344
0.0028
GLN 345
0.0041
ASN 346
0.0035
ILE 347
0.0032
ASP 348
0.0027
THR 349
0.0041
LEU 350
0.0044
GLU 351
0.0047
GLN 352
0.0060
VAL 353
0.0064
ALA 354
0.0070
GLY 355
0.0070
ILE 356
0.0063
GLN 357
0.0073
ARG 358
0.0048
ILE 359
0.0040
ILE 360
0.0042
GLN 361
0.0024
CYS 362
0.0038
HIS 363
0.0060
GLY 364
0.0048
SER 365
0.0051
PHE 366
0.0055
ALA 367
0.0077
THR 368
0.0074
ALA 369
0.0088
SER 370
0.0143
CYS 371
0.0209
LEU 372
0.0276
ILE 373
0.0340
CYS 374
0.0283
LYS 375
0.0224
TYR 376
0.0128
LYS 377
0.0096
VAL 378
0.0081
ASP 379
0.0057
CYS 380
0.0058
GLU 381
0.0055
ALA 382
0.0095
VAL 383
0.0087
ARG 384
0.0066
GLY 385
0.0160
ASP 386
0.0168
ILE 387
0.0120
PHE 388
0.0117
ASN 389
0.0167
GLN 390
0.0157
VAL 391
0.0208
VAL 392
0.0217
PRO 393
0.0206
ARG 394
0.0273
CYS 395
0.0218
PRO 396
0.0207
ARG 397
0.0201
CYS 398
0.0319
PRO 399
0.0428
ALA 400
0.0543
ASP 401
0.0668
GLU 402
0.0566
PRO 403
0.0455
LEU 404
0.0386
ALA 405
0.0336
ILE 406
0.0232
MET 407
0.0184
LYS 408
0.0167
PRO 409
0.0104
GLU 410
0.0106
ILE 411
0.0106
VAL 412
0.0145
PHE 413
0.0179
PHE 414
0.0215
GLY 415
0.0258
GLU 416
0.0201
ASN 417
0.0146
LEU 418
0.0080
PRO 419
0.0078
GLU 420
0.0087
GLN 421
0.0081
PHE 422
0.0065
HIS 423
0.0071
ARG 424
0.0089
ALA 425
0.0077
MET 426
0.0075
LYS 427
0.0095
TYR 428
0.0093
ASP 429
0.0082
LYS 430
0.0096
ASP 431
0.0104
GLU 432
0.0098
VAL 433
0.0092
ASP 434
0.0095
LEU 435
0.0091
LEU 436
0.0082
ILE 437
0.0072
VAL 438
0.0066
ILE 439
0.0044
GLY 440
0.0034
SER 441
0.0048
SER 442
0.0050
LEU 443
0.0057
LYS 444
0.0075
VAL 445
0.0080
ARG 446
0.0085
PRO 447
0.0084
VAL 448
0.0061
ALA 449
0.0059
LEU 450
0.0082
ILE 451
0.0076
PRO 452
0.0082
SER 453
0.0101
SER 454
0.0106
ILE 455
0.0107
PRO 456
0.0118
HIS 457
0.0122
GLU 458
0.0126
VAL 459
0.0113
PRO 460
0.0103
GLN 461
0.0097
ILE 462
0.0091
LEU 463
0.0083
ILE 464
0.0075
ASN 465
0.0067
ARG 466
0.0061
GLU 467
0.0063
PRO 468
0.0081
LEU 469
0.0075
PRO 470
0.0082
HIS 471
0.0087
LEU 472
0.0092
HIS 473
0.0098
PHE 474
0.0097
ASP 475
0.0104
VAL 476
0.0100
GLU 477
0.0094
LEU 478
0.0083
LEU 479
0.0075
GLY 480
0.0071
ASP 481
0.0094
CYS 482
0.0079
ASP 483
0.0081
VAL 484
0.0108
ILE 485
0.0094
ILE 486
0.0087
ASN 487
0.0109
GLU 488
0.0115
LEU 489
0.0096
CYS 490
0.0100
HIS 491
0.0118
ARG 492
0.0110
LEU 493
0.0101
GLY 494
0.0110
GLY 495
0.0106
GLU 496
0.0096
TYR 497
0.0095
ALA 498
0.0117
LYS 499
0.0120
LEU 500
0.0106
CYS 501
0.0132
CYS 502
0.0189
ASN 503
0.0221
PRO 504
0.0193
VAL 505
0.0280
LYS 506
0.0406
LEU 507
0.0531
SER 508
0.0506
GLU 509
0.0467
ILE 510
0.0450
THR 511
0.0406
GLU 512
0.0494
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.