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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 = 0.1009
ASN 241
0.0135
THR 242
0.0154
ILE 243
0.0119
GLU 244
0.0146
ASP 245
0.0136
ALA 246
0.0084
VAL 247
0.0099
LYS 248
0.0115
LEU 249
0.0090
LEU 250
0.0084
GLN 251
0.0114
GLU 252
0.0116
CYS 253
0.0063
LYS 254
0.0038
LYS 255
0.0055
ILE 256
0.0066
ILE 257
0.0065
VAL 258
0.0056
LEU 259
0.0038
THR 260
0.0037
GLY 261
0.0038
ALA 262
0.0057
GLY 263
0.0050
VAL 264
0.0026
SER 265
0.0039
VAL 266
0.0077
SER 267
0.0070
CYS 268
0.0048
GLY 269
0.0067
ILE 270
0.0075
PRO 271
0.0268
ASP 272
0.0189
PHE 273
0.0092
ARG 274
0.0083
SER 275
0.0404
ARG 276
0.0495
ASP 277
0.0241
GLY 278
0.0111
ILE 279
0.0134
TYR 280
0.0155
ALA 281
0.0090
ARG 282
0.0133
LEU 283
0.0199
ALA 284
0.0209
VAL 285
0.0253
ASP 286
0.0219
PHE 287
0.0184
PRO 288
0.0206
ASP 289
0.0199
LEU 290
0.0191
PRO 291
0.0223
ASP 292
0.0199
PRO 293
0.0190
GLN 294
0.0183
ALA 295
0.0151
MET 296
0.0138
PHE 297
0.0137
ASP 298
0.0105
ILE 299
0.0076
GLU 300
0.0090
TYR 301
0.0118
PHE 302
0.0076
ARG 303
0.0060
LYS 304
0.0122
ASP 305
0.0117
PRO 306
0.0074
ARG 307
0.0093
PRO 308
0.0092
PHE 309
0.0073
PHE 310
0.0045
LYS 311
0.0054
PHE 312
0.0073
ALA 313
0.0050
LYS 314
0.0052
GLU 315
0.0057
ILE 316
0.0040
TYR 317
0.0045
PRO 318
0.0066
GLY 319
0.0040
GLN 320
0.0037
PHE 321
0.0035
GLN 322
0.0036
PRO 323
0.0028
SER 324
0.0029
LEU 325
0.0058
CYS 326
0.0027
HIS 327
0.0014
LYS 328
0.0035
PHE 329
0.0028
ILE 330
0.0021
ALA 331
0.0020
LEU 332
0.0059
SER 333
0.0068
ASP 334
0.0045
LYS 335
0.0044
GLU 336
0.0100
GLY 337
0.0062
LYS 338
0.0075
LEU 339
0.0071
LEU 340
0.0102
ARG 341
0.0086
ASN 342
0.0068
TYR 343
0.0057
THR 344
0.0054
GLN 345
0.0053
ASN 346
0.0038
ILE 347
0.0025
ASP 348
0.0032
THR 349
0.0043
LEU 350
0.0041
GLU 351
0.0040
GLN 352
0.0057
VAL 353
0.0058
ALA 354
0.0048
GLY 355
0.0060
ILE 356
0.0049
GLN 357
0.0058
ARG 358
0.0089
ILE 359
0.0080
ILE 360
0.0080
GLN 361
0.0050
CYS 362
0.0045
HIS 363
0.0048
GLY 364
0.0040
SER 365
0.0038
PHE 366
0.0042
ALA 367
0.0056
THR 368
0.0069
ALA 369
0.0067
SER 370
0.0095
CYS 371
0.0091
LEU 372
0.0081
ILE 373
0.0109
CYS 374
0.0127
LYS 375
0.0119
TYR 376
0.0111
LYS 377
0.0099
VAL 378
0.0087
ASP 379
0.0067
CYS 380
0.0058
GLU 381
0.0060
ALA 382
0.0078
VAL 383
0.0073
ARG 384
0.0075
GLY 385
0.0111
ASP 386
0.0086
ILE 387
0.0061
PHE 388
0.0079
ASN 389
0.0094
GLN 390
0.0067
VAL 391
0.0090
VAL 392
0.0071
PRO 393
0.0089
ARG 394
0.0104
CYS 395
0.0103
PRO 396
0.0120
ARG 397
0.0106
CYS 398
0.0101
PRO 399
0.0103
ALA 400
0.0138
ASP 401
0.0114
GLU 402
0.0074
PRO 403
0.0075
LEU 404
0.0064
ALA 405
0.0085
ILE 406
0.0059
MET 407
0.0072
LYS 408
0.0064
PRO 409
0.0062
GLU 410
0.0079
ILE 411
0.0079
VAL 412
0.0108
PHE 413
0.0084
PHE 414
0.0086
GLY 415
0.0019
GLU 416
0.0061
ASN 417
0.0088
LEU 418
0.0118
PRO 419
0.0135
GLU 420
0.0156
GLN 421
0.0152
PHE 422
0.0107
HIS 423
0.0114
ARG 424
0.0158
ALA 425
0.0130
MET 426
0.0069
LYS 427
0.0106
TYR 428
0.0130
ASP 429
0.0101
LYS 430
0.0048
ASP 431
0.0119
GLU 432
0.0166
VAL 433
0.0099
ASP 434
0.0089
LEU 435
0.0071
LEU 436
0.0042
ILE 437
0.0039
VAL 438
0.0028
ILE 439
0.0023
GLY 440
0.0023
SER 441
0.0025
SER 442
0.0039
LEU 443
0.0051
LYS 444
0.0054
VAL 445
0.0090
ARG 446
0.0136
PRO 447
0.0125
VAL 448
0.0060
ALA 449
0.0085
LEU 450
0.0107
ILE 451
0.0061
PRO 452
0.0079
SER 453
0.0131
SER 454
0.0104
ILE 455
0.0091
PRO 456
0.0157
HIS 457
0.0229
GLU 458
0.0259
VAL 459
0.0166
PRO 460
0.0074
GLN 461
0.0038
ILE 462
0.0037
LEU 463
0.0035
ILE 464
0.0038
ASN 465
0.0035
ARG 466
0.0040
GLU 467
0.0028
PRO 468
0.0017
LEU 469
0.0042
PRO 470
0.0064
HIS 471
0.0069
LEU 472
0.0047
HIS 473
0.0049
PHE 474
0.0032
ASP 475
0.0046
VAL 476
0.0054
GLU 477
0.0050
LEU 478
0.0056
LEU 479
0.0061
GLY 480
0.0060
ASP 481
0.0051
CYS 482
0.0031
ASP 483
0.0036
VAL 484
0.0069
ILE 485
0.0045
ILE 486
0.0026
ASN 487
0.0075
GLU 488
0.0054
LEU 489
0.0028
CYS 490
0.0067
HIS 491
0.0049
ARG 492
0.0088
LEU 493
0.0161
GLY 494
0.0209
GLY 495
0.0311
GLU 496
0.0290
TYR 497
0.0171
ALA 498
0.0196
LYS 499
0.0257
LEU 500
0.0190
CYS 501
0.0153
CYS 502
0.0217
ASN 503
0.0257
PRO 504
0.0153
VAL 505
0.0112
LYS 506
0.0078
LEU 507
0.0257
SER 508
0.0351
GLU 509
0.0169
ILE 510
0.0457
THR 511
0.0341
GLU 512
0.0533
ASN 241
0.0142
THR 242
0.0160
ILE 243
0.0123
GLU 244
0.0153
ASP 245
0.0142
ALA 246
0.0089
VAL 247
0.0106
LYS 248
0.0125
LEU 249
0.0095
LEU 250
0.0086
GLN 251
0.0119
GLU 252
0.0118
CYS 253
0.0074
LYS 254
0.0058
LYS 255
0.0077
ILE 256
0.0081
ILE 257
0.0078
VAL 258
0.0070
LEU 259
0.0047
THR 260
0.0048
GLY 261
0.0050
ALA 262
0.0058
GLY 263
0.0053
VAL 264
0.0029
SER 265
0.0045
VAL 266
0.0077
SER 267
0.0066
CYS 268
0.0037
GLY 269
0.0057
ILE 270
0.0070
PRO 271
0.0215
ASP 272
0.0174
PHE 273
0.0098
ARG 274
0.0073
SER 275
0.0364
ARG 276
0.0422
ASP 277
0.0163
GLY 278
0.0094
ILE 279
0.0133
TYR 280
0.0151
ALA 281
0.0103
ARG 282
0.0151
LEU 283
0.0208
ALA 284
0.0211
VAL 285
0.0270
ASP 286
0.0246
PHE 287
0.0209
PRO 288
0.0226
ASP 289
0.0219
LEU 290
0.0198
PRO 291
0.0211
ASP 292
0.0194
PRO 293
0.0194
GLN 294
0.0178
ALA 295
0.0145
MET 296
0.0149
PHE 297
0.0144
ASP 298
0.0105
ILE 299
0.0077
GLU 300
0.0055
TYR 301
0.0090
PHE 302
0.0057
ARG 303
0.0019
LYS 304
0.0079
ASP 305
0.0089
PRO 306
0.0047
ARG 307
0.0079
PRO 308
0.0109
PHE 309
0.0093
PHE 310
0.0052
LYS 311
0.0084
PHE 312
0.0113
ALA 313
0.0064
LYS 314
0.0038
GLU 315
0.0063
ILE 316
0.0049
TYR 317
0.0030
PRO 318
0.0044
GLY 319
0.0050
GLN 320
0.0051
PHE 321
0.0056
GLN 322
0.0043
PRO 323
0.0029
SER 324
0.0026
LEU 325
0.0059
CYS 326
0.0027
HIS 327
0.0014
LYS 328
0.0028
PHE 329
0.0022
ILE 330
0.0019
ALA 331
0.0026
LEU 332
0.0046
SER 333
0.0060
ASP 334
0.0047
LYS 335
0.0032
GLU 336
0.0090
GLY 337
0.0057
LYS 338
0.0075
LEU 339
0.0077
LEU 340
0.0113
ARG 341
0.0097
ASN 342
0.0083
TYR 343
0.0066
THR 344
0.0069
GLN 345
0.0068
ASN 346
0.0036
ILE 347
0.0014
ASP 348
0.0028
THR 349
0.0041
LEU 350
0.0045
GLU 351
0.0045
GLN 352
0.0058
VAL 353
0.0060
ALA 354
0.0053
GLY 355
0.0065
ILE 356
0.0059
GLN 357
0.0067
ARG 358
0.0106
ILE 359
0.0094
ILE 360
0.0088
GLN 361
0.0066
CYS 362
0.0062
HIS 363
0.0067
GLY 364
0.0053
SER 365
0.0041
PHE 366
0.0037
ALA 367
0.0046
THR 368
0.0066
ALA 369
0.0069
SER 370
0.0109
CYS 371
0.0109
LEU 372
0.0101
ILE 373
0.0116
CYS 374
0.0132
LYS 375
0.0126
TYR 376
0.0118
LYS 377
0.0104
VAL 378
0.0091
ASP 379
0.0065
CYS 380
0.0046
GLU 381
0.0056
ALA 382
0.0071
VAL 383
0.0061
ARG 384
0.0051
GLY 385
0.0070
ASP 386
0.0052
ILE 387
0.0017
PHE 388
0.0031
ASN 389
0.0063
GLN 390
0.0052
VAL 391
0.0057
VAL 392
0.0043
PRO 393
0.0083
ARG 394
0.0133
CYS 395
0.0121
PRO 396
0.0128
ARG 397
0.0105
CYS 398
0.0093
PRO 399
0.0114
ALA 400
0.0228
ASP 401
0.0231
GLU 402
0.0102
PRO 403
0.0088
LEU 404
0.0081
ALA 405
0.0101
ILE 406
0.0075
MET 407
0.0084
LYS 408
0.0078
PRO 409
0.0066
GLU 410
0.0090
ILE 411
0.0095
VAL 412
0.0132
PHE 413
0.0105
PHE 414
0.0095
GLY 415
0.0092
GLU 416
0.0104
ASN 417
0.0124
LEU 418
0.0156
PRO 419
0.0175
GLU 420
0.0187
GLN 421
0.0177
PHE 422
0.0125
HIS 423
0.0119
ARG 424
0.0143
ALA 425
0.0127
MET 426
0.0057
LYS 427
0.0061
TYR 428
0.0114
ASP 429
0.0109
LYS 430
0.0074
ASP 431
0.0150
GLU 432
0.0181
VAL 433
0.0121
ASP 434
0.0109
LEU 435
0.0087
LEU 436
0.0056
ILE 437
0.0051
VAL 438
0.0040
ILE 439
0.0033
GLY 440
0.0034
SER 441
0.0037
SER 442
0.0052
LEU 443
0.0060
LYS 444
0.0075
VAL 445
0.0101
ARG 446
0.0156
PRO 447
0.0142
VAL 448
0.0071
ALA 449
0.0087
LEU 450
0.0106
ILE 451
0.0048
PRO 452
0.0068
SER 453
0.0126
SER 454
0.0092
ILE 455
0.0099
PRO 456
0.0173
HIS 457
0.0230
GLU 458
0.0269
VAL 459
0.0180
PRO 460
0.0078
GLN 461
0.0042
ILE 462
0.0046
LEU 463
0.0044
ILE 464
0.0045
ASN 465
0.0044
ARG 466
0.0044
GLU 467
0.0041
PRO 468
0.0033
LEU 469
0.0051
PRO 470
0.0073
HIS 471
0.0075
LEU 472
0.0034
HIS 473
0.0039
PHE 474
0.0024
ASP 475
0.0045
VAL 476
0.0057
GLU 477
0.0058
LEU 478
0.0057
LEU 479
0.0063
GLY 480
0.0060
ASP 481
0.0052
CYS 482
0.0031
ASP 483
0.0038
VAL 484
0.0068
ILE 485
0.0043
ILE 486
0.0031
ASN 487
0.0086
GLU 488
0.0056
LEU 489
0.0023
CYS 490
0.0074
HIS 491
0.0058
ARG 492
0.0090
LEU 493
0.0167
GLY 494
0.0224
GLY 495
0.0332
GLU 496
0.0307
TYR 497
0.0179
ALA 498
0.0211
LYS 499
0.0278
LEU 500
0.0207
CYS 501
0.0172
CYS 502
0.0265
ASN 503
0.0300
PRO 504
0.0155
VAL 505
0.0163
LYS 506
0.0066
LEU 507
0.0298
SER 508
0.0413
GLU 509
0.0167
ILE 510
0.0593
THR 511
0.0418
GLU 512
0.1009
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.