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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 = 0.1557
ASN 241
0.0140
THR 242
0.0186
ILE 243
0.0196
GLU 244
0.0232
ASP 245
0.0205
ALA 246
0.0161
VAL 247
0.0163
LYS 248
0.0160
LEU 249
0.0156
LEU 250
0.0135
GLN 251
0.0138
GLU 252
0.0136
CYS 253
0.0122
LYS 254
0.0084
LYS 255
0.0060
ILE 256
0.0071
ILE 257
0.0067
VAL 258
0.0059
LEU 259
0.0054
THR 260
0.0054
GLY 261
0.0056
ALA 262
0.0128
GLY 263
0.0116
VAL 264
0.0113
SER 265
0.0177
VAL 266
0.0180
SER 267
0.0163
CYS 268
0.0201
GLY 269
0.0232
ILE 270
0.0252
PRO 271
0.0302
ASP 272
0.0212
PHE 273
0.0183
ARG 274
0.0186
SER 275
0.0249
ARG 276
0.0596
ASP 277
0.0367
GLY 278
0.0175
ILE 279
0.0263
TYR 280
0.0153
ALA 281
0.0227
ARG 282
0.0333
LEU 283
0.0179
ALA 284
0.0141
VAL 285
0.0182
ASP 286
0.0129
PHE 287
0.0140
PRO 288
0.0119
ASP 289
0.0100
LEU 290
0.0094
PRO 291
0.0077
ASP 292
0.0114
PRO 293
0.0139
GLN 294
0.0146
ALA 295
0.0097
MET 296
0.0117
PHE 297
0.0136
ASP 298
0.0104
ILE 299
0.0108
GLU 300
0.0132
TYR 301
0.0060
PHE 302
0.0057
ARG 303
0.0097
LYS 304
0.0131
ASP 305
0.0116
PRO 306
0.0094
ARG 307
0.0146
PRO 308
0.0122
PHE 309
0.0095
PHE 310
0.0120
LYS 311
0.0202
PHE 312
0.0204
ALA 313
0.0142
LYS 314
0.0213
GLU 315
0.0291
ILE 316
0.0205
TYR 317
0.0142
PRO 318
0.0143
GLY 319
0.0156
GLN 320
0.0176
PHE 321
0.0212
GLN 322
0.0131
PRO 323
0.0118
SER 324
0.0117
LEU 325
0.0044
CYS 326
0.0069
HIS 327
0.0087
LYS 328
0.0061
PHE 329
0.0058
ILE 330
0.0067
ALA 331
0.0051
LEU 332
0.0053
SER 333
0.0047
ASP 334
0.0020
LYS 335
0.0027
GLU 336
0.0036
GLY 337
0.0038
LYS 338
0.0043
LEU 339
0.0032
LEU 340
0.0088
ARG 341
0.0067
ASN 342
0.0050
TYR 343
0.0067
THR 344
0.0063
GLN 345
0.0064
ASN 346
0.0074
ILE 347
0.0075
ASP 348
0.0106
THR 349
0.0069
LEU 350
0.0087
GLU 351
0.0085
GLN 352
0.0030
VAL 353
0.0053
ALA 354
0.0070
GLY 355
0.0041
ILE 356
0.0034
GLN 357
0.0028
ARG 358
0.0058
ILE 359
0.0056
ILE 360
0.0059
GLN 361
0.0066
CYS 362
0.0076
HIS 363
0.0065
GLY 364
0.0066
SER 365
0.0044
PHE 366
0.0045
ALA 367
0.0069
THR 368
0.0110
ALA 369
0.0124
SER 370
0.0155
CYS 371
0.0098
LEU 372
0.0097
ILE 373
0.0133
CYS 374
0.0105
LYS 375
0.0137
TYR 376
0.0091
LYS 377
0.0134
VAL 378
0.0160
ASP 379
0.0124
CYS 380
0.0105
GLU 381
0.0119
ALA 382
0.0172
VAL 383
0.0150
ARG 384
0.0124
GLY 385
0.0221
ASP 386
0.0227
ILE 387
0.0171
PHE 388
0.0258
ASN 389
0.0330
GLN 390
0.0264
VAL 391
0.0204
VAL 392
0.0153
PRO 393
0.0172
ARG 394
0.0165
CYS 395
0.0109
PRO 396
0.0145
ARG 397
0.0107
CYS 398
0.0165
PRO 399
0.0304
ALA 400
0.0536
ASP 401
0.0676
GLU 402
0.0440
PRO 403
0.0165
LEU 404
0.0092
ALA 405
0.0061
ILE 406
0.0113
MET 407
0.0122
LYS 408
0.0097
PRO 409
0.0067
GLU 410
0.0078
ILE 411
0.0060
VAL 412
0.0113
PHE 413
0.0112
PHE 414
0.0140
GLY 415
0.0236
GLU 416
0.0193
ASN 417
0.0215
LEU 418
0.0138
PRO 419
0.0152
GLU 420
0.0171
GLN 421
0.0194
PHE 422
0.0156
HIS 423
0.0158
ARG 424
0.0199
ALA 425
0.0194
MET 426
0.0158
LYS 427
0.0187
TYR 428
0.0221
ASP 429
0.0181
LYS 430
0.0168
ASP 431
0.0219
GLU 432
0.0222
VAL 433
0.0131
ASP 434
0.0110
LEU 435
0.0089
LEU 436
0.0059
ILE 437
0.0042
VAL 438
0.0037
ILE 439
0.0038
GLY 440
0.0054
SER 441
0.0070
SER 442
0.0109
LEU 443
0.0105
LYS 444
0.0166
VAL 445
0.0118
ARG 446
0.0125
PRO 447
0.0135
VAL 448
0.0103
ALA 449
0.0066
LEU 450
0.0076
ILE 451
0.0079
PRO 452
0.0062
SER 453
0.0049
SER 454
0.0115
ILE 455
0.0153
PRO 456
0.0183
HIS 457
0.0158
GLU 458
0.0198
VAL 459
0.0164
PRO 460
0.0081
GLN 461
0.0060
ILE 462
0.0046
LEU 463
0.0053
ILE 464
0.0053
ASN 465
0.0051
ARG 466
0.0048
GLU 467
0.0062
PRO 468
0.0078
LEU 469
0.0104
PRO 470
0.0155
HIS 471
0.0157
LEU 472
0.0072
HIS 473
0.0081
PHE 474
0.0064
ASP 475
0.0085
VAL 476
0.0075
GLU 477
0.0051
LEU 478
0.0075
LEU 479
0.0075
GLY 480
0.0075
ASP 481
0.0070
CYS 482
0.0065
ASP 483
0.0052
VAL 484
0.0074
ILE 485
0.0083
ILE 486
0.0075
ASN 487
0.0101
GLU 488
0.0140
LEU 489
0.0136
CYS 490
0.0110
HIS 491
0.0136
ARG 492
0.0186
LEU 493
0.0161
GLY 494
0.0143
GLY 495
0.0150
GLU 496
0.0120
TYR 497
0.0081
ALA 498
0.0077
LYS 499
0.0072
LEU 500
0.0067
CYS 501
0.0077
CYS 502
0.0132
ASN 503
0.0133
PRO 504
0.0094
VAL 505
0.0258
LYS 506
0.0187
LEU 507
0.0150
SER 508
0.0248
GLU 509
0.0261
ILE 510
0.0454
THR 511
0.0828
GLU 512
0.1557
ASN 241
0.0040
THR 242
0.0062
ILE 243
0.0070
GLU 244
0.0088
ASP 245
0.0064
ALA 246
0.0050
VAL 247
0.0059
LYS 248
0.0058
LEU 249
0.0052
LEU 250
0.0042
GLN 251
0.0047
GLU 252
0.0044
CYS 253
0.0037
LYS 254
0.0021
LYS 255
0.0027
ILE 256
0.0038
ILE 257
0.0036
VAL 258
0.0035
LEU 259
0.0038
THR 260
0.0037
GLY 261
0.0033
ALA 262
0.0067
GLY 263
0.0072
VAL 264
0.0069
SER 265
0.0096
VAL 266
0.0108
SER 267
0.0106
CYS 268
0.0123
GLY 269
0.0136
ILE 270
0.0126
PRO 271
0.0130
ASP 272
0.0097
PHE 273
0.0073
ARG 274
0.0049
SER 275
0.0057
ARG 276
0.0186
ASP 277
0.0135
GLY 278
0.0071
ILE 279
0.0090
TYR 280
0.0041
ALA 281
0.0073
ARG 282
0.0102
LEU 283
0.0045
ALA 284
0.0035
VAL 285
0.0046
ASP 286
0.0025
PHE 287
0.0026
PRO 288
0.0023
ASP 289
0.0009
LEU 290
0.0018
PRO 291
0.0036
ASP 292
0.0030
PRO 293
0.0033
GLN 294
0.0042
ALA 295
0.0024
MET 296
0.0019
PHE 297
0.0024
ASP 298
0.0021
ILE 299
0.0027
GLU 300
0.0045
TYR 301
0.0029
PHE 302
0.0024
ARG 303
0.0041
LYS 304
0.0048
ASP 305
0.0036
PRO 306
0.0030
ARG 307
0.0031
PRO 308
0.0019
PHE 309
0.0019
PHE 310
0.0032
LYS 311
0.0047
PHE 312
0.0044
ALA 313
0.0038
LYS 314
0.0061
GLU 315
0.0068
ILE 316
0.0046
TYR 317
0.0036
PRO 318
0.0030
GLY 319
0.0071
GLN 320
0.0072
PHE 321
0.0081
GLN 322
0.0077
PRO 323
0.0058
SER 324
0.0066
LEU 325
0.0028
CYS 326
0.0040
HIS 327
0.0047
LYS 328
0.0043
PHE 329
0.0034
ILE 330
0.0040
ALA 331
0.0052
LEU 332
0.0045
SER 333
0.0034
ASP 334
0.0033
LYS 335
0.0036
GLU 336
0.0021
GLY 337
0.0023
LYS 338
0.0022
LEU 339
0.0035
LEU 340
0.0054
ARG 341
0.0041
ASN 342
0.0036
TYR 343
0.0027
THR 344
0.0021
GLN 345
0.0017
ASN 346
0.0038
ILE 347
0.0028
ASP 348
0.0042
THR 349
0.0049
LEU 350
0.0048
GLU 351
0.0044
GLN 352
0.0087
VAL 353
0.0094
ALA 354
0.0077
GLY 355
0.0052
ILE 356
0.0039
GLN 357
0.0044
ARG 358
0.0034
ILE 359
0.0030
ILE 360
0.0030
GLN 361
0.0015
CYS 362
0.0018
HIS 363
0.0018
GLY 364
0.0028
SER 365
0.0031
PHE 366
0.0043
ALA 367
0.0068
THR 368
0.0060
ALA 369
0.0044
SER 370
0.0066
CYS 371
0.0062
LEU 372
0.0064
ILE 373
0.0085
CYS 374
0.0090
LYS 375
0.0089
TYR 376
0.0064
LYS 377
0.0057
VAL 378
0.0039
ASP 379
0.0042
CYS 380
0.0043
GLU 381
0.0053
ALA 382
0.0048
VAL 383
0.0045
ARG 384
0.0051
GLY 385
0.0082
ASP 386
0.0076
ILE 387
0.0063
PHE 388
0.0081
ASN 389
0.0096
GLN 390
0.0072
VAL 391
0.0049
VAL 392
0.0037
PRO 393
0.0053
ARG 394
0.0050
CYS 395
0.0043
PRO 396
0.0042
ARG 397
0.0050
CYS 398
0.0056
PRO 399
0.0057
ALA 400
0.0063
ASP 401
0.0060
GLU 402
0.0059
PRO 403
0.0055
LEU 404
0.0057
ALA 405
0.0060
ILE 406
0.0046
MET 407
0.0048
LYS 408
0.0045
PRO 409
0.0045
GLU 410
0.0048
ILE 411
0.0032
VAL 412
0.0009
PHE 413
0.0009
PHE 414
0.0023
GLY 415
0.0050
GLU 416
0.0035
ASN 417
0.0036
LEU 418
0.0049
PRO 419
0.0046
GLU 420
0.0080
GLN 421
0.0079
PHE 422
0.0056
HIS 423
0.0088
ARG 424
0.0126
ALA 425
0.0089
MET 426
0.0060
LYS 427
0.0144
TYR 428
0.0128
ASP 429
0.0057
LYS 430
0.0042
ASP 431
0.0049
GLU 432
0.0061
VAL 433
0.0030
ASP 434
0.0033
LEU 435
0.0033
LEU 436
0.0029
ILE 437
0.0026
VAL 438
0.0021
ILE 439
0.0030
GLY 440
0.0032
SER 441
0.0035
SER 442
0.0015
LEU 443
0.0019
LYS 444
0.0037
VAL 445
0.0049
ARG 446
0.0058
PRO 447
0.0059
VAL 448
0.0030
ALA 449
0.0026
LEU 450
0.0038
ILE 451
0.0026
PRO 452
0.0017
SER 453
0.0018
SER 454
0.0036
ILE 455
0.0025
PRO 456
0.0020
HIS 457
0.0025
GLU 458
0.0043
VAL 459
0.0035
PRO 460
0.0031
GLN 461
0.0024
ILE 462
0.0023
LEU 463
0.0016
ILE 464
0.0018
ASN 465
0.0021
ARG 466
0.0026
GLU 467
0.0022
PRO 468
0.0020
LEU 469
0.0021
PRO 470
0.0030
HIS 471
0.0028
LEU 472
0.0017
HIS 473
0.0024
PHE 474
0.0025
ASP 475
0.0026
VAL 476
0.0025
GLU 477
0.0025
LEU 478
0.0030
LEU 479
0.0030
GLY 480
0.0035
ASP 481
0.0024
CYS 482
0.0006
ASP 483
0.0006
VAL 484
0.0040
ILE 485
0.0032
ILE 486
0.0017
ASN 487
0.0046
GLU 488
0.0065
LEU 489
0.0056
CYS 490
0.0044
HIS 491
0.0073
ARG 492
0.0095
LEU 493
0.0079
GLY 494
0.0084
GLY 495
0.0094
GLU 496
0.0071
TYR 497
0.0037
ALA 498
0.0039
LYS 499
0.0045
LEU 500
0.0029
CYS 501
0.0031
CYS 502
0.0100
ASN 503
0.0107
PRO 504
0.0051
VAL 505
0.0038
LYS 506
0.0041
LEU 507
0.0086
SER 508
0.0117
GLU 509
0.0082
ILE 510
0.0293
THR 511
0.0569
GLU 512
0.1071
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.