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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 = 0.1136
ASN 241
0.0070
THR 242
0.0020
ILE 243
0.0045
GLU 244
0.0080
ASP 245
0.0067
ALA 246
0.0041
VAL 247
0.0035
LYS 248
0.0050
LEU 249
0.0052
LEU 250
0.0022
GLN 251
0.0025
GLU 252
0.0037
CYS 253
0.0081
LYS 254
0.0134
LYS 255
0.0142
ILE 256
0.0121
ILE 257
0.0098
VAL 258
0.0111
LEU 259
0.0099
THR 260
0.0113
GLY 261
0.0122
ALA 262
0.0083
GLY 263
0.0076
VAL 264
0.0080
SER 265
0.0085
VAL 266
0.0054
SER 267
0.0075
CYS 268
0.0122
GLY 269
0.0114
ILE 270
0.0109
PRO 271
0.0043
ASP 272
0.0060
PHE 273
0.0065
ARG 274
0.0130
SER 275
0.0162
ARG 276
0.0244
ASP 277
0.0153
GLY 278
0.0099
ILE 279
0.0040
TYR 280
0.0027
ALA 281
0.0028
ARG 282
0.0055
LEU 283
0.0093
ALA 284
0.0182
VAL 285
0.0248
ASP 286
0.0230
PHE 287
0.0192
PRO 288
0.0296
ASP 289
0.0401
LEU 290
0.0241
PRO 291
0.0320
ASP 292
0.0219
PRO 293
0.0117
GLN 294
0.0131
ALA 295
0.0087
MET 296
0.0083
PHE 297
0.0095
ASP 298
0.0092
ILE 299
0.0113
GLU 300
0.0148
TYR 301
0.0152
PHE 302
0.0149
ARG 303
0.0169
LYS 304
0.0220
ASP 305
0.0210
PRO 306
0.0177
ARG 307
0.0194
PRO 308
0.0164
PHE 309
0.0123
PHE 310
0.0128
LYS 311
0.0154
PHE 312
0.0111
ALA 313
0.0066
LYS 314
0.0091
GLU 315
0.0073
ILE 316
0.0056
TYR 317
0.0074
PRO 318
0.0093
GLY 319
0.0101
GLN 320
0.0101
PHE 321
0.0107
GLN 322
0.0055
PRO 323
0.0058
SER 324
0.0065
LEU 325
0.0071
CYS 326
0.0065
HIS 327
0.0070
LYS 328
0.0094
PHE 329
0.0075
ILE 330
0.0096
ALA 331
0.0134
LEU 332
0.0141
SER 333
0.0113
ASP 334
0.0106
LYS 335
0.0133
GLU 336
0.0133
GLY 337
0.0110
LYS 338
0.0101
LEU 339
0.0104
LEU 340
0.0148
ARG 341
0.0111
ASN 342
0.0112
TYR 343
0.0070
THR 344
0.0092
GLN 345
0.0101
ASN 346
0.0087
ILE 347
0.0074
ASP 348
0.0069
THR 349
0.0065
LEU 350
0.0063
GLU 351
0.0053
GLN 352
0.0049
VAL 353
0.0069
ALA 354
0.0062
GLY 355
0.0071
ILE 356
0.0080
GLN 357
0.0081
ARG 358
0.0101
ILE 359
0.0085
ILE 360
0.0068
GLN 361
0.0061
CYS 362
0.0059
HIS 363
0.0073
GLY 364
0.0055
SER 365
0.0055
PHE 366
0.0062
ALA 367
0.0106
THR 368
0.0072
ALA 369
0.0033
SER 370
0.0042
CYS 371
0.0043
LEU 372
0.0089
ILE 373
0.0092
CYS 374
0.0078
LYS 375
0.0043
TYR 376
0.0032
LYS 377
0.0034
VAL 378
0.0044
ASP 379
0.0121
CYS 380
0.0120
GLU 381
0.0126
ALA 382
0.0095
VAL 383
0.0081
ARG 384
0.0100
GLY 385
0.0138
ASP 386
0.0105
ILE 387
0.0096
PHE 388
0.0151
ASN 389
0.0179
GLN 390
0.0159
VAL 391
0.0136
VAL 392
0.0107
PRO 393
0.0066
ARG 394
0.0091
CYS 395
0.0040
PRO 396
0.0046
ARG 397
0.0058
CYS 398
0.0121
PRO 399
0.0208
ALA 400
0.0353
ASP 401
0.0440
GLU 402
0.0257
PRO 403
0.0058
LEU 404
0.0097
ALA 405
0.0048
ILE 406
0.0082
MET 407
0.0057
LYS 408
0.0070
PRO 409
0.0033
GLU 410
0.0034
ILE 411
0.0031
VAL 412
0.0058
PHE 413
0.0049
PHE 414
0.0052
GLY 415
0.0067
GLU 416
0.0063
ASN 417
0.0061
LEU 418
0.0078
PRO 419
0.0042
GLU 420
0.0089
GLN 421
0.0093
PHE 422
0.0049
HIS 423
0.0122
ARG 424
0.0228
ALA 425
0.0168
MET 426
0.0128
LYS 427
0.0330
TYR 428
0.0315
ASP 429
0.0171
LYS 430
0.0163
ASP 431
0.0232
GLU 432
0.0230
VAL 433
0.0110
ASP 434
0.0122
LEU 435
0.0108
LEU 436
0.0093
ILE 437
0.0114
VAL 438
0.0117
ILE 439
0.0117
GLY 440
0.0121
SER 441
0.0117
SER 442
0.0105
LEU 443
0.0102
LYS 444
0.0094
VAL 445
0.0114
ARG 446
0.0084
PRO 447
0.0052
VAL 448
0.0057
ALA 449
0.0076
LEU 450
0.0057
ILE 451
0.0030
PRO 452
0.0028
SER 453
0.0052
SER 454
0.0106
ILE 455
0.0090
PRO 456
0.0112
HIS 457
0.0057
GLU 458
0.0098
VAL 459
0.0097
PRO 460
0.0090
GLN 461
0.0098
ILE 462
0.0118
LEU 463
0.0127
ILE 464
0.0109
ASN 465
0.0107
ARG 466
0.0094
GLU 467
0.0115
PRO 468
0.0138
LEU 469
0.0134
PRO 470
0.0152
HIS 471
0.0153
LEU 472
0.0119
HIS 473
0.0134
PHE 474
0.0135
ASP 475
0.0120
VAL 476
0.0113
GLU 477
0.0115
LEU 478
0.0093
LEU 479
0.0086
GLY 480
0.0069
ASP 481
0.0064
CYS 482
0.0059
ASP 483
0.0058
VAL 484
0.0104
ILE 485
0.0083
ILE 486
0.0066
ASN 487
0.0094
GLU 488
0.0161
LEU 489
0.0141
CYS 490
0.0133
HIS 491
0.0211
ARG 492
0.0269
LEU 493
0.0254
GLY 494
0.0299
GLY 495
0.0358
GLU 496
0.0303
TYR 497
0.0172
ALA 498
0.0185
LYS 499
0.0214
LEU 500
0.0122
CYS 501
0.0060
CYS 502
0.0315
ASN 503
0.0404
PRO 504
0.0183
VAL 505
0.0117
LYS 506
0.0156
LEU 507
0.0202
SER 508
0.0519
GLU 509
0.0389
ILE 510
0.0416
THR 511
0.0478
GLU 512
0.0440
ASN 241
0.0035
THR 242
0.0032
ILE 243
0.0046
GLU 244
0.0063
ASP 245
0.0031
ALA 246
0.0018
VAL 247
0.0041
LYS 248
0.0032
LEU 249
0.0031
LEU 250
0.0015
GLN 251
0.0028
GLU 252
0.0024
CYS 253
0.0033
LYS 254
0.0056
LYS 255
0.0070
ILE 256
0.0069
ILE 257
0.0065
VAL 258
0.0076
LEU 259
0.0077
THR 260
0.0078
GLY 261
0.0076
ALA 262
0.0045
GLY 263
0.0060
VAL 264
0.0061
SER 265
0.0069
VAL 266
0.0081
SER 267
0.0083
CYS 268
0.0104
GLY 269
0.0102
ILE 270
0.0084
PRO 271
0.0112
ASP 272
0.0081
PHE 273
0.0070
ARG 274
0.0125
SER 275
0.0143
ARG 276
0.0315
ASP 277
0.0228
GLY 278
0.0151
ILE 279
0.0117
TYR 280
0.0112
ALA 281
0.0128
ARG 282
0.0130
LEU 283
0.0070
ALA 284
0.0117
VAL 285
0.0103
ASP 286
0.0074
PHE 287
0.0103
PRO 288
0.0173
ASP 289
0.0250
LEU 290
0.0170
PRO 291
0.0229
ASP 292
0.0183
PRO 293
0.0126
GLN 294
0.0134
ALA 295
0.0046
MET 296
0.0053
PHE 297
0.0065
ASP 298
0.0065
ILE 299
0.0105
GLU 300
0.0147
TYR 301
0.0113
PHE 302
0.0102
ARG 303
0.0172
LYS 304
0.0233
ASP 305
0.0200
PRO 306
0.0134
ARG 307
0.0168
PRO 308
0.0122
PHE 309
0.0063
PHE 310
0.0088
LYS 311
0.0134
PHE 312
0.0090
ALA 313
0.0073
LYS 314
0.0136
GLU 315
0.0132
ILE 316
0.0087
TYR 317
0.0113
PRO 318
0.0119
GLY 319
0.0095
GLN 320
0.0038
PHE 321
0.0039
GLN 322
0.0009
PRO 323
0.0037
SER 324
0.0049
LEU 325
0.0050
CYS 326
0.0054
HIS 327
0.0061
LYS 328
0.0063
PHE 329
0.0045
ILE 330
0.0066
ALA 331
0.0090
LEU 332
0.0086
SER 333
0.0064
ASP 334
0.0065
LYS 335
0.0077
GLU 336
0.0072
GLY 337
0.0068
LYS 338
0.0053
LEU 339
0.0071
LEU 340
0.0088
ARG 341
0.0073
ASN 342
0.0082
TYR 343
0.0070
THR 344
0.0086
GLN 345
0.0092
ASN 346
0.0082
ILE 347
0.0082
ASP 348
0.0076
THR 349
0.0072
LEU 350
0.0051
GLU 351
0.0065
GLN 352
0.0053
VAL 353
0.0043
ALA 354
0.0027
GLY 355
0.0034
ILE 356
0.0044
GLN 357
0.0053
ARG 358
0.0069
ILE 359
0.0074
ILE 360
0.0074
GLN 361
0.0090
CYS 362
0.0088
HIS 363
0.0099
GLY 364
0.0120
SER 365
0.0114
PHE 366
0.0107
ALA 367
0.0159
THR 368
0.0120
ALA 369
0.0065
SER 370
0.0074
CYS 371
0.0084
LEU 372
0.0126
ILE 373
0.0114
CYS 374
0.0114
LYS 375
0.0104
TYR 376
0.0082
LYS 377
0.0073
VAL 378
0.0068
ASP 379
0.0134
CYS 380
0.0140
GLU 381
0.0140
ALA 382
0.0111
VAL 383
0.0091
ARG 384
0.0129
GLY 385
0.0177
ASP 386
0.0133
ILE 387
0.0117
PHE 388
0.0191
ASN 389
0.0212
GLN 390
0.0168
VAL 391
0.0160
VAL 392
0.0108
PRO 393
0.0062
ARG 394
0.0133
CYS 395
0.0079
PRO 396
0.0039
ARG 397
0.0024
CYS 398
0.0073
PRO 399
0.0168
ALA 400
0.0471
ASP 401
0.0575
GLU 402
0.0263
PRO 403
0.0126
LEU 404
0.0141
ALA 405
0.0107
ILE 406
0.0096
MET 407
0.0054
LYS 408
0.0051
PRO 409
0.0057
GLU 410
0.0089
ILE 411
0.0087
VAL 412
0.0124
PHE 413
0.0110
PHE 414
0.0137
GLY 415
0.0209
GLU 416
0.0149
ASN 417
0.0117
LEU 418
0.0112
PRO 419
0.0041
GLU 420
0.0081
GLN 421
0.0079
PHE 422
0.0036
HIS 423
0.0125
ARG 424
0.0212
ALA 425
0.0134
MET 426
0.0110
LYS 427
0.0342
TYR 428
0.0294
ASP 429
0.0107
LYS 430
0.0111
ASP 431
0.0143
GLU 432
0.0129
VAL 433
0.0044
ASP 434
0.0054
LEU 435
0.0057
LEU 436
0.0064
ILE 437
0.0072
VAL 438
0.0074
ILE 439
0.0070
GLY 440
0.0069
SER 441
0.0062
SER 442
0.0062
LEU 443
0.0065
LYS 444
0.0059
VAL 445
0.0153
ARG 446
0.0136
PRO 447
0.0106
VAL 448
0.0080
ALA 449
0.0099
LEU 450
0.0086
ILE 451
0.0054
PRO 452
0.0049
SER 453
0.0068
SER 454
0.0105
ILE 455
0.0065
PRO 456
0.0066
HIS 457
0.0017
GLU 458
0.0049
VAL 459
0.0043
PRO 460
0.0062
GLN 461
0.0064
ILE 462
0.0071
LEU 463
0.0068
ILE 464
0.0058
ASN 465
0.0054
ARG 466
0.0053
GLU 467
0.0062
PRO 468
0.0074
LEU 469
0.0071
PRO 470
0.0089
HIS 471
0.0081
LEU 472
0.0068
HIS 473
0.0085
PHE 474
0.0087
ASP 475
0.0077
VAL 476
0.0065
GLU 477
0.0060
LEU 478
0.0048
LEU 479
0.0044
GLY 480
0.0042
ASP 481
0.0065
CYS 482
0.0046
ASP 483
0.0049
VAL 484
0.0085
ILE 485
0.0058
ILE 486
0.0028
ASN 487
0.0050
GLU 488
0.0115
LEU 489
0.0089
CYS 490
0.0092
HIS 491
0.0156
ARG 492
0.0203
LEU 493
0.0193
GLY 494
0.0229
GLY 495
0.0277
GLU 496
0.0237
TYR 497
0.0129
ALA 498
0.0153
LYS 499
0.0172
LEU 500
0.0092
CYS 501
0.0026
CYS 502
0.0209
ASN 503
0.0251
PRO 504
0.0136
VAL 505
0.0063
LYS 506
0.0082
LEU 507
0.0159
SER 508
0.0316
GLU 509
0.0046
ILE 510
0.0310
THR 511
0.0657
GLU 512
0.1136
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.