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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 = 0.0614
ASN 241
0.0278
THR 242
0.0307
ILE 243
0.0191
GLU 244
0.0265
ASP 245
0.0217
ALA 246
0.0063
VAL 247
0.0118
LYS 248
0.0180
LEU 249
0.0135
LEU 250
0.0069
GLN 251
0.0158
GLU 252
0.0146
CYS 253
0.0022
LYS 254
0.0053
LYS 255
0.0046
ILE 256
0.0040
ILE 257
0.0042
VAL 258
0.0055
LEU 259
0.0024
THR 260
0.0018
GLY 261
0.0024
ALA 262
0.0020
GLY 263
0.0053
VAL 264
0.0064
SER 265
0.0033
VAL 266
0.0031
SER 267
0.0053
CYS 268
0.0044
GLY 269
0.0040
ILE 270
0.0061
PRO 271
0.0086
ASP 272
0.0050
PHE 273
0.0028
ARG 274
0.0069
SER 275
0.0041
ARG 276
0.0178
ASP 277
0.0093
GLY 278
0.0050
ILE 279
0.0066
TYR 280
0.0127
ALA 281
0.0169
ARG 282
0.0167
LEU 283
0.0195
ALA 284
0.0300
VAL 285
0.0420
ASP 286
0.0281
PHE 287
0.0122
PRO 288
0.0054
ASP 289
0.0316
LEU 290
0.0187
PRO 291
0.0257
ASP 292
0.0157
PRO 293
0.0078
GLN 294
0.0087
ALA 295
0.0074
MET 296
0.0077
PHE 297
0.0077
ASP 298
0.0070
ILE 299
0.0071
GLU 300
0.0073
TYR 301
0.0064
PHE 302
0.0063
ARG 303
0.0075
LYS 304
0.0070
ASP 305
0.0060
PRO 306
0.0078
ARG 307
0.0145
PRO 308
0.0150
PHE 309
0.0109
PHE 310
0.0097
LYS 311
0.0109
PHE 312
0.0111
ALA 313
0.0100
LYS 314
0.0112
GLU 315
0.0182
ILE 316
0.0146
TYR 317
0.0127
PRO 318
0.0155
GLY 319
0.0156
GLN 320
0.0190
PHE 321
0.0146
GLN 322
0.0145
PRO 323
0.0133
SER 324
0.0142
LEU 325
0.0141
CYS 326
0.0141
HIS 327
0.0146
LYS 328
0.0136
PHE 329
0.0138
ILE 330
0.0160
ALA 331
0.0143
LEU 332
0.0134
SER 333
0.0133
ASP 334
0.0099
LYS 335
0.0115
GLU 336
0.0115
GLY 337
0.0043
LYS 338
0.0042
LEU 339
0.0056
LEU 340
0.0042
ARG 341
0.0034
ASN 342
0.0039
TYR 343
0.0031
THR 344
0.0035
GLN 345
0.0051
ASN 346
0.0051
ILE 347
0.0058
ASP 348
0.0046
THR 349
0.0023
LEU 350
0.0047
GLU 351
0.0055
GLN 352
0.0048
VAL 353
0.0075
ALA 354
0.0108
GLY 355
0.0117
ILE 356
0.0093
GLN 357
0.0086
ARG 358
0.0040
ILE 359
0.0013
ILE 360
0.0046
GLN 361
0.0059
CYS 362
0.0060
HIS 363
0.0051
GLY 364
0.0071
SER 365
0.0075
PHE 366
0.0072
ALA 367
0.0087
THR 368
0.0064
ALA 369
0.0045
SER 370
0.0022
CYS 371
0.0046
LEU 372
0.0058
ILE 373
0.0091
CYS 374
0.0075
LYS 375
0.0050
TYR 376
0.0035
LYS 377
0.0006
VAL 378
0.0035
ASP 379
0.0080
CYS 380
0.0108
GLU 381
0.0121
ALA 382
0.0141
VAL 383
0.0120
ARG 384
0.0144
GLY 385
0.0229
ASP 386
0.0171
ILE 387
0.0096
PHE 388
0.0153
ASN 389
0.0174
GLN 390
0.0112
VAL 391
0.0177
VAL 392
0.0147
PRO 393
0.0132
ARG 394
0.0071
CYS 395
0.0044
PRO 396
0.0029
ARG 397
0.0049
CYS 398
0.0053
PRO 399
0.0113
ALA 400
0.0240
ASP 401
0.0296
GLU 402
0.0211
PRO 403
0.0250
LEU 404
0.0132
ALA 405
0.0085
ILE 406
0.0069
MET 407
0.0040
LYS 408
0.0015
PRO 409
0.0039
GLU 410
0.0043
ILE 411
0.0055
VAL 412
0.0044
PHE 413
0.0055
PHE 414
0.0056
GLY 415
0.0151
GLU 416
0.0117
ASN 417
0.0212
LEU 418
0.0081
PRO 419
0.0121
GLU 420
0.0143
GLN 421
0.0128
PHE 422
0.0074
HIS 423
0.0039
ARG 424
0.0081
ALA 425
0.0090
MET 426
0.0064
LYS 427
0.0095
TYR 428
0.0068
ASP 429
0.0047
LYS 430
0.0044
ASP 431
0.0048
GLU 432
0.0031
VAL 433
0.0029
ASP 434
0.0027
LEU 435
0.0026
LEU 436
0.0066
ILE 437
0.0072
VAL 438
0.0063
ILE 439
0.0072
GLY 440
0.0047
SER 441
0.0047
SER 442
0.0150
LEU 443
0.0175
LYS 444
0.0237
VAL 445
0.0111
ARG 446
0.0085
PRO 447
0.0099
VAL 448
0.0070
ALA 449
0.0094
LEU 450
0.0121
ILE 451
0.0065
PRO 452
0.0078
SER 453
0.0093
SER 454
0.0061
ILE 455
0.0061
PRO 456
0.0069
HIS 457
0.0076
GLU 458
0.0086
VAL 459
0.0066
PRO 460
0.0054
GLN 461
0.0066
ILE 462
0.0093
LEU 463
0.0105
ILE 464
0.0134
ASN 465
0.0100
ARG 466
0.0100
GLU 467
0.0105
PRO 468
0.0143
LEU 469
0.0240
PRO 470
0.0424
HIS 471
0.0433
LEU 472
0.0225
HIS 473
0.0227
PHE 474
0.0174
ASP 475
0.0119
VAL 476
0.0123
GLU 477
0.0119
LEU 478
0.0173
LEU 479
0.0152
GLY 480
0.0179
ASP 481
0.0138
CYS 482
0.0150
ASP 483
0.0113
VAL 484
0.0104
ILE 485
0.0154
ILE 486
0.0147
ASN 487
0.0084
GLU 488
0.0126
LEU 489
0.0141
CYS 490
0.0094
HIS 491
0.0137
ARG 492
0.0172
LEU 493
0.0184
GLY 494
0.0191
GLY 495
0.0190
GLU 496
0.0052
TYR 497
0.0058
ALA 498
0.0086
LYS 499
0.0118
LEU 500
0.0086
CYS 501
0.0077
CYS 502
0.0564
ASN 503
0.0594
PRO 504
0.0171
VAL 505
0.0341
LYS 506
0.0103
LEU 507
0.0350
SER 508
0.0614
GLU 509
0.0270
ILE 510
0.0037
THR 511
0.0314
GLU 512
0.0232
ASN 241
0.0245
THR 242
0.0258
ILE 243
0.0144
GLU 244
0.0187
ASP 245
0.0182
ALA 246
0.0046
VAL 247
0.0077
LYS 248
0.0160
LEU 249
0.0123
LEU 250
0.0078
GLN 251
0.0167
GLU 252
0.0184
CYS 253
0.0061
LYS 254
0.0057
LYS 255
0.0043
ILE 256
0.0032
ILE 257
0.0030
VAL 258
0.0035
LEU 259
0.0049
THR 260
0.0035
GLY 261
0.0026
ALA 262
0.0057
GLY 263
0.0073
VAL 264
0.0084
SER 265
0.0084
VAL 266
0.0089
SER 267
0.0094
CYS 268
0.0081
GLY 269
0.0065
ILE 270
0.0056
PRO 271
0.0054
ASP 272
0.0086
PHE 273
0.0098
ARG 274
0.0154
SER 275
0.0145
ARG 276
0.0192
ASP 277
0.0090
GLY 278
0.0071
ILE 279
0.0063
TYR 280
0.0079
ALA 281
0.0086
ARG 282
0.0096
LEU 283
0.0096
ALA 284
0.0182
VAL 285
0.0202
ASP 286
0.0094
PHE 287
0.0098
PRO 288
0.0169
ASP 289
0.0296
LEU 290
0.0160
PRO 291
0.0108
ASP 292
0.0107
PRO 293
0.0083
GLN 294
0.0085
ALA 295
0.0072
MET 296
0.0078
PHE 297
0.0072
ASP 298
0.0061
ILE 299
0.0071
GLU 300
0.0078
TYR 301
0.0042
PHE 302
0.0037
ARG 303
0.0060
LYS 304
0.0084
ASP 305
0.0063
PRO 306
0.0040
ARG 307
0.0094
PRO 308
0.0092
PHE 309
0.0062
PHE 310
0.0047
LYS 311
0.0079
PHE 312
0.0087
ALA 313
0.0066
LYS 314
0.0082
GLU 315
0.0117
ILE 316
0.0077
TYR 317
0.0074
PRO 318
0.0101
GLY 319
0.0056
GLN 320
0.0067
PHE 321
0.0076
GLN 322
0.0116
PRO 323
0.0113
SER 324
0.0127
LEU 325
0.0104
CYS 326
0.0104
HIS 327
0.0105
LYS 328
0.0080
PHE 329
0.0077
ILE 330
0.0084
ALA 331
0.0060
LEU 332
0.0060
SER 333
0.0050
ASP 334
0.0028
LYS 335
0.0044
GLU 336
0.0048
GLY 337
0.0040
LYS 338
0.0032
LEU 339
0.0022
LEU 340
0.0029
ARG 341
0.0020
ASN 342
0.0018
TYR 343
0.0033
THR 344
0.0030
GLN 345
0.0031
ASN 346
0.0023
ILE 347
0.0016
ASP 348
0.0019
THR 349
0.0023
LEU 350
0.0046
GLU 351
0.0032
GLN 352
0.0025
VAL 353
0.0041
ALA 354
0.0054
GLY 355
0.0049
ILE 356
0.0028
GLN 357
0.0025
ARG 358
0.0005
ILE 359
0.0015
ILE 360
0.0038
GLN 361
0.0036
CYS 362
0.0042
HIS 363
0.0036
GLY 364
0.0048
SER 365
0.0044
PHE 366
0.0045
ALA 367
0.0085
THR 368
0.0075
ALA 369
0.0068
SER 370
0.0050
CYS 371
0.0040
LEU 372
0.0047
ILE 373
0.0125
CYS 374
0.0154
LYS 375
0.0121
TYR 376
0.0065
LYS 377
0.0054
VAL 378
0.0059
ASP 379
0.0069
CYS 380
0.0106
GLU 381
0.0122
ALA 382
0.0119
VAL 383
0.0107
ARG 384
0.0120
GLY 385
0.0170
ASP 386
0.0120
ILE 387
0.0081
PHE 388
0.0105
ASN 389
0.0099
GLN 390
0.0050
VAL 391
0.0098
VAL 392
0.0087
PRO 393
0.0100
ARG 394
0.0112
CYS 395
0.0087
PRO 396
0.0083
ARG 397
0.0115
CYS 398
0.0098
PRO 399
0.0086
ALA 400
0.0239
ASP 401
0.0289
GLU 402
0.0212
PRO 403
0.0298
LEU 404
0.0164
ALA 405
0.0115
ILE 406
0.0074
MET 407
0.0058
LYS 408
0.0042
PRO 409
0.0039
GLU 410
0.0044
ILE 411
0.0038
VAL 412
0.0068
PHE 413
0.0070
PHE 414
0.0103
GLY 415
0.0185
GLU 416
0.0137
ASN 417
0.0147
LEU 418
0.0098
PRO 419
0.0114
GLU 420
0.0114
GLN 421
0.0134
PHE 422
0.0081
HIS 423
0.0062
ARG 424
0.0098
ALA 425
0.0090
MET 426
0.0069
LYS 427
0.0092
TYR 428
0.0056
ASP 429
0.0036
LYS 430
0.0036
ASP 431
0.0057
GLU 432
0.0051
VAL 433
0.0053
ASP 434
0.0047
LEU 435
0.0046
LEU 436
0.0065
ILE 437
0.0069
VAL 438
0.0060
ILE 439
0.0077
GLY 440
0.0080
SER 441
0.0061
SER 442
0.0162
LEU 443
0.0202
LYS 444
0.0258
VAL 445
0.0114
ARG 446
0.0221
PRO 447
0.0181
VAL 448
0.0098
ALA 449
0.0178
LEU 450
0.0238
ILE 451
0.0127
PRO 452
0.0134
SER 453
0.0130
SER 454
0.0104
ILE 455
0.0116
PRO 456
0.0110
HIS 457
0.0121
GLU 458
0.0253
VAL 459
0.0157
PRO 460
0.0067
GLN 461
0.0066
ILE 462
0.0083
LEU 463
0.0076
ILE 464
0.0120
ASN 465
0.0094
ARG 466
0.0129
GLU 467
0.0102
PRO 468
0.0148
LEU 469
0.0238
PRO 470
0.0462
HIS 471
0.0478
LEU 472
0.0236
HIS 473
0.0233
PHE 474
0.0168
ASP 475
0.0145
VAL 476
0.0141
GLU 477
0.0110
LEU 478
0.0156
LEU 479
0.0154
GLY 480
0.0188
ASP 481
0.0151
CYS 482
0.0142
ASP 483
0.0106
VAL 484
0.0089
ILE 485
0.0118
ILE 486
0.0108
ASN 487
0.0067
GLU 488
0.0106
LEU 489
0.0114
CYS 490
0.0088
HIS 491
0.0150
ARG 492
0.0153
LEU 493
0.0165
GLY 494
0.0185
GLY 495
0.0187
GLU 496
0.0082
TYR 497
0.0054
ALA 498
0.0084
LYS 499
0.0075
LEU 500
0.0076
CYS 501
0.0093
CYS 502
0.0579
ASN 503
0.0577
PRO 504
0.0122
VAL 505
0.0393
LYS 506
0.0153
LEU 507
0.0328
SER 508
0.0605
GLU 509
0.0254
ILE 510
0.0054
THR 511
0.0235
GLU 512
0.0183
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.