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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 = 0.0612
ASN 241
0.0147
THR 242
0.0158
ILE 243
0.0112
GLU 244
0.0158
ASP 245
0.0169
ALA 246
0.0111
VAL 247
0.0096
LYS 248
0.0140
LEU 249
0.0139
LEU 250
0.0110
GLN 251
0.0129
GLU 252
0.0143
CYS 253
0.0114
LYS 254
0.0120
LYS 255
0.0102
ILE 256
0.0087
ILE 257
0.0068
VAL 258
0.0082
LEU 259
0.0070
THR 260
0.0078
GLY 261
0.0080
ALA 262
0.0056
GLY 263
0.0051
VAL 264
0.0047
SER 265
0.0068
VAL 266
0.0067
SER 267
0.0072
CYS 268
0.0105
GLY 269
0.0091
ILE 270
0.0073
PRO 271
0.0069
ASP 272
0.0075
PHE 273
0.0079
ARG 274
0.0135
SER 275
0.0194
ARG 276
0.0233
ASP 277
0.0155
GLY 278
0.0129
ILE 279
0.0099
TYR 280
0.0130
ALA 281
0.0144
ARG 282
0.0122
LEU 283
0.0118
ALA 284
0.0167
VAL 285
0.0175
ASP 286
0.0112
PHE 287
0.0089
PRO 288
0.0151
ASP 289
0.0139
LEU 290
0.0121
PRO 291
0.0156
ASP 292
0.0148
PRO 293
0.0122
GLN 294
0.0116
ALA 295
0.0072
MET 296
0.0042
PHE 297
0.0039
ASP 298
0.0038
ILE 299
0.0052
GLU 300
0.0077
TYR 301
0.0068
PHE 302
0.0052
ARG 303
0.0063
LYS 304
0.0099
ASP 305
0.0091
PRO 306
0.0072
ARG 307
0.0093
PRO 308
0.0054
PHE 309
0.0047
PHE 310
0.0072
LYS 311
0.0077
PHE 312
0.0056
ALA 313
0.0061
LYS 314
0.0093
GLU 315
0.0093
ILE 316
0.0068
TYR 317
0.0063
PRO 318
0.0062
GLY 319
0.0063
GLN 320
0.0076
PHE 321
0.0085
GLN 322
0.0074
PRO 323
0.0074
SER 324
0.0051
LEU 325
0.0035
CYS 326
0.0054
HIS 327
0.0084
LYS 328
0.0077
PHE 329
0.0071
ILE 330
0.0095
ALA 331
0.0106
LEU 332
0.0105
SER 333
0.0108
ASP 334
0.0108
LYS 335
0.0113
GLU 336
0.0127
GLY 337
0.0088
LYS 338
0.0087
LEU 339
0.0089
LEU 340
0.0112
ARG 341
0.0092
ASN 342
0.0098
TYR 343
0.0066
THR 344
0.0080
GLN 345
0.0080
ASN 346
0.0082
ILE 347
0.0077
ASP 348
0.0091
THR 349
0.0096
LEU 350
0.0094
GLU 351
0.0098
GLN 352
0.0089
VAL 353
0.0089
ALA 354
0.0097
GLY 355
0.0097
ILE 356
0.0107
GLN 357
0.0114
ARG 358
0.0103
ILE 359
0.0099
ILE 360
0.0088
GLN 361
0.0070
CYS 362
0.0051
HIS 363
0.0062
GLY 364
0.0052
SER 365
0.0046
PHE 366
0.0044
ALA 367
0.0039
THR 368
0.0037
ALA 369
0.0044
SER 370
0.0069
CYS 371
0.0062
LEU 372
0.0085
ILE 373
0.0138
CYS 374
0.0125
LYS 375
0.0107
TYR 376
0.0055
LYS 377
0.0041
VAL 378
0.0029
ASP 379
0.0024
CYS 380
0.0025
GLU 381
0.0022
ALA 382
0.0045
VAL 383
0.0049
ARG 384
0.0055
GLY 385
0.0096
ASP 386
0.0098
ILE 387
0.0088
PHE 388
0.0115
ASN 389
0.0133
GLN 390
0.0110
VAL 391
0.0100
VAL 392
0.0082
PRO 393
0.0065
ARG 394
0.0050
CYS 395
0.0057
PRO 396
0.0069
ARG 397
0.0093
CYS 398
0.0134
PRO 399
0.0186
ALA 400
0.0224
ASP 401
0.0283
GLU 402
0.0224
PRO 403
0.0130
LEU 404
0.0107
ALA 405
0.0076
ILE 406
0.0048
MET 407
0.0047
LYS 408
0.0059
PRO 409
0.0055
GLU 410
0.0049
ILE 411
0.0046
VAL 412
0.0032
PHE 413
0.0026
PHE 414
0.0053
GLY 415
0.0069
GLU 416
0.0059
ASN 417
0.0063
LEU 418
0.0036
PRO 419
0.0029
GLU 420
0.0082
GLN 421
0.0120
PHE 422
0.0062
HIS 423
0.0119
ARG 424
0.0212
ALA 425
0.0155
MET 426
0.0118
LYS 427
0.0267
TYR 428
0.0249
ASP 429
0.0127
LYS 430
0.0141
ASP 431
0.0198
GLU 432
0.0169
VAL 433
0.0072
ASP 434
0.0061
LEU 435
0.0060
LEU 436
0.0058
ILE 437
0.0071
VAL 438
0.0072
ILE 439
0.0069
GLY 440
0.0072
SER 441
0.0069
SER 442
0.0078
LEU 443
0.0073
LYS 444
0.0071
VAL 445
0.0114
ARG 446
0.0098
PRO 447
0.0074
VAL 448
0.0049
ALA 449
0.0089
LEU 450
0.0101
ILE 451
0.0073
PRO 452
0.0081
SER 453
0.0133
SER 454
0.0152
ILE 455
0.0124
PRO 456
0.0146
HIS 457
0.0111
GLU 458
0.0088
VAL 459
0.0053
PRO 460
0.0061
GLN 461
0.0060
ILE 462
0.0078
LEU 463
0.0065
ILE 464
0.0061
ASN 465
0.0060
ARG 466
0.0075
GLU 467
0.0059
PRO 468
0.0071
LEU 469
0.0082
PRO 470
0.0092
HIS 471
0.0088
LEU 472
0.0093
HIS 473
0.0074
PHE 474
0.0062
ASP 475
0.0074
VAL 476
0.0080
GLU 477
0.0078
LEU 478
0.0046
LEU 479
0.0043
GLY 480
0.0039
ASP 481
0.0067
CYS 482
0.0028
ASP 483
0.0036
VAL 484
0.0072
ILE 485
0.0066
ILE 486
0.0060
ASN 487
0.0116
GLU 488
0.0108
LEU 489
0.0057
CYS 490
0.0117
HIS 491
0.0148
ARG 492
0.0092
LEU 493
0.0098
GLY 494
0.0176
GLY 495
0.0241
GLU 496
0.0219
TYR 497
0.0152
ALA 498
0.0184
LYS 499
0.0257
LEU 500
0.0192
CYS 501
0.0199
CYS 502
0.0323
ASN 503
0.0268
PRO 504
0.0145
VAL 505
0.0401
LYS 506
0.0186
LEU 507
0.0302
SER 508
0.0612
GLU 509
0.0116
ILE 510
0.0207
THR 511
0.0512
GLU 512
0.0279
ASN 241
0.0175
THR 242
0.0183
ILE 243
0.0163
GLU 244
0.0243
ASP 245
0.0237
ALA 246
0.0145
VAL 247
0.0125
LYS 248
0.0164
LEU 249
0.0161
LEU 250
0.0131
GLN 251
0.0129
GLU 252
0.0180
CYS 253
0.0164
LYS 254
0.0157
LYS 255
0.0125
ILE 256
0.0108
ILE 257
0.0089
VAL 258
0.0107
LEU 259
0.0097
THR 260
0.0103
GLY 261
0.0103
ALA 262
0.0078
GLY 263
0.0062
VAL 264
0.0059
SER 265
0.0039
VAL 266
0.0040
SER 267
0.0030
CYS 268
0.0042
GLY 269
0.0039
ILE 270
0.0046
PRO 271
0.0193
ASP 272
0.0121
PHE 273
0.0065
ARG 274
0.0180
SER 275
0.0352
ARG 276
0.0481
ASP 277
0.0334
GLY 278
0.0212
ILE 279
0.0121
TYR 280
0.0138
ALA 281
0.0232
ARG 282
0.0198
LEU 283
0.0141
ALA 284
0.0218
VAL 285
0.0262
ASP 286
0.0165
PHE 287
0.0104
PRO 288
0.0202
ASP 289
0.0160
LEU 290
0.0099
PRO 291
0.0113
ASP 292
0.0133
PRO 293
0.0099
GLN 294
0.0064
ALA 295
0.0048
MET 296
0.0047
PHE 297
0.0057
ASP 298
0.0059
ILE 299
0.0065
GLU 300
0.0075
TYR 301
0.0075
PHE 302
0.0081
ARG 303
0.0087
LYS 304
0.0112
ASP 305
0.0116
PRO 306
0.0121
ARG 307
0.0130
PRO 308
0.0106
PHE 309
0.0099
PHE 310
0.0117
LYS 311
0.0120
PHE 312
0.0102
ALA 313
0.0086
LYS 314
0.0109
GLU 315
0.0100
ILE 316
0.0069
TYR 317
0.0060
PRO 318
0.0059
GLY 319
0.0043
GLN 320
0.0045
PHE 321
0.0029
GLN 322
0.0026
PRO 323
0.0036
SER 324
0.0034
LEU 325
0.0056
CYS 326
0.0058
HIS 327
0.0076
LYS 328
0.0074
PHE 329
0.0060
ILE 330
0.0085
ALA 331
0.0093
LEU 332
0.0086
SER 333
0.0095
ASP 334
0.0086
LYS 335
0.0093
GLU 336
0.0108
GLY 337
0.0132
LYS 338
0.0128
LEU 339
0.0116
LEU 340
0.0113
ARG 341
0.0097
ASN 342
0.0106
TYR 343
0.0080
THR 344
0.0100
GLN 345
0.0101
ASN 346
0.0076
ILE 347
0.0082
ASP 348
0.0064
THR 349
0.0057
LEU 350
0.0044
GLU 351
0.0058
GLN 352
0.0050
VAL 353
0.0049
ALA 354
0.0057
GLY 355
0.0056
ILE 356
0.0054
GLN 357
0.0048
ARG 358
0.0101
ILE 359
0.0107
ILE 360
0.0105
GLN 361
0.0102
CYS 362
0.0089
HIS 363
0.0084
GLY 364
0.0080
SER 365
0.0071
PHE 366
0.0058
ALA 367
0.0049
THR 368
0.0035
ALA 369
0.0030
SER 370
0.0037
CYS 371
0.0054
LEU 372
0.0090
ILE 373
0.0137
CYS 374
0.0116
LYS 375
0.0066
TYR 376
0.0060
LYS 377
0.0039
VAL 378
0.0045
ASP 379
0.0029
CYS 380
0.0022
GLU 381
0.0029
ALA 382
0.0013
VAL 383
0.0029
ARG 384
0.0039
GLY 385
0.0092
ASP 386
0.0099
ILE 387
0.0102
PHE 388
0.0124
ASN 389
0.0140
GLN 390
0.0133
VAL 391
0.0128
VAL 392
0.0110
PRO 393
0.0081
ARG 394
0.0056
CYS 395
0.0069
PRO 396
0.0097
ARG 397
0.0131
CYS 398
0.0159
PRO 399
0.0228
ALA 400
0.0226
ASP 401
0.0297
GLU 402
0.0268
PRO 403
0.0224
LEU 404
0.0152
ALA 405
0.0109
ILE 406
0.0080
MET 407
0.0053
LYS 408
0.0071
PRO 409
0.0061
GLU 410
0.0049
ILE 411
0.0062
VAL 412
0.0048
PHE 413
0.0050
PHE 414
0.0037
GLY 415
0.0040
GLU 416
0.0030
ASN 417
0.0028
LEU 418
0.0063
PRO 419
0.0166
GLU 420
0.0240
GLN 421
0.0278
PHE 422
0.0161
HIS 423
0.0220
ARG 424
0.0367
ALA 425
0.0240
MET 426
0.0168
LYS 427
0.0380
TYR 428
0.0308
ASP 429
0.0106
LYS 430
0.0144
ASP 431
0.0167
GLU 432
0.0065
VAL 433
0.0040
ASP 434
0.0074
LEU 435
0.0099
LEU 436
0.0095
ILE 437
0.0112
VAL 438
0.0118
ILE 439
0.0110
GLY 440
0.0120
SER 441
0.0124
SER 442
0.0166
LEU 443
0.0142
LYS 444
0.0148
VAL 445
0.0100
ARG 446
0.0032
PRO 447
0.0046
VAL 448
0.0033
ALA 449
0.0070
LEU 450
0.0076
ILE 451
0.0050
PRO 452
0.0089
SER 453
0.0123
SER 454
0.0154
ILE 455
0.0119
PRO 456
0.0158
HIS 457
0.0141
GLU 458
0.0156
VAL 459
0.0099
PRO 460
0.0106
GLN 461
0.0106
ILE 462
0.0121
LEU 463
0.0115
ILE 464
0.0108
ASN 465
0.0124
ARG 466
0.0156
GLU 467
0.0144
PRO 468
0.0150
LEU 469
0.0186
PRO 470
0.0221
HIS 471
0.0211
LEU 472
0.0193
HIS 473
0.0172
PHE 474
0.0134
ASP 475
0.0135
VAL 476
0.0114
GLU 477
0.0115
LEU 478
0.0075
LEU 479
0.0097
GLY 480
0.0097
ASP 481
0.0070
CYS 482
0.0061
ASP 483
0.0049
VAL 484
0.0011
ILE 485
0.0013
ILE 486
0.0023
ASN 487
0.0119
GLU 488
0.0143
LEU 489
0.0081
CYS 490
0.0097
HIS 491
0.0164
ARG 492
0.0154
LEU 493
0.0075
GLY 494
0.0089
GLY 495
0.0083
GLU 496
0.0119
TYR 497
0.0083
ALA 498
0.0144
LYS 499
0.0222
LEU 500
0.0192
CYS 501
0.0215
CYS 502
0.0498
ASN 503
0.0429
PRO 504
0.0122
VAL 505
0.0225
LYS 506
0.0184
LEU 507
0.0247
SER 508
0.0475
GLU 509
0.0100
ILE 510
0.0174
THR 511
0.0078
GLU 512
0.0523
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.