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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 = 0.0671
ASN 241
0.0173
THR 242
0.0125
ILE 243
0.0078
GLU 244
0.0101
ASP 245
0.0124
ALA 246
0.0103
VAL 247
0.0116
LYS 248
0.0117
LEU 249
0.0105
LEU 250
0.0083
GLN 251
0.0093
GLU 252
0.0067
CYS 253
0.0073
LYS 254
0.0159
LYS 255
0.0113
ILE 256
0.0054
ILE 257
0.0049
VAL 258
0.0052
LEU 259
0.0087
THR 260
0.0096
GLY 261
0.0103
ALA 262
0.0059
GLY 263
0.0051
VAL 264
0.0051
SER 265
0.0073
VAL 266
0.0082
SER 267
0.0074
CYS 268
0.0100
GLY 269
0.0112
ILE 270
0.0116
PRO 271
0.0090
ASP 272
0.0089
PHE 273
0.0080
ARG 274
0.0156
SER 275
0.0110
ARG 276
0.0149
ASP 277
0.0062
GLY 278
0.0065
ILE 279
0.0055
TYR 280
0.0030
ALA 281
0.0025
ARG 282
0.0059
LEU 283
0.0099
ALA 284
0.0133
VAL 285
0.0181
ASP 286
0.0140
PHE 287
0.0101
PRO 288
0.0187
ASP 289
0.0193
LEU 290
0.0078
PRO 291
0.0093
ASP 292
0.0083
PRO 293
0.0083
GLN 294
0.0088
ALA 295
0.0080
MET 296
0.0083
PHE 297
0.0098
ASP 298
0.0106
ILE 299
0.0112
GLU 300
0.0131
TYR 301
0.0057
PHE 302
0.0050
ARG 303
0.0077
LYS 304
0.0074
ASP 305
0.0061
PRO 306
0.0056
ARG 307
0.0052
PRO 308
0.0057
PHE 309
0.0072
PHE 310
0.0064
LYS 311
0.0071
PHE 312
0.0081
ALA 313
0.0096
LYS 314
0.0090
GLU 315
0.0120
ILE 316
0.0122
TYR 317
0.0096
PRO 318
0.0093
GLY 319
0.0176
GLN 320
0.0209
PHE 321
0.0202
GLN 322
0.0165
PRO 323
0.0102
SER 324
0.0073
LEU 325
0.0040
CYS 326
0.0042
HIS 327
0.0043
LYS 328
0.0031
PHE 329
0.0025
ILE 330
0.0032
ALA 331
0.0070
LEU 332
0.0084
SER 333
0.0082
ASP 334
0.0086
LYS 335
0.0145
GLU 336
0.0159
GLY 337
0.0137
LYS 338
0.0109
LEU 339
0.0077
LEU 340
0.0126
ARG 341
0.0058
ASN 342
0.0028
TYR 343
0.0058
THR 344
0.0096
GLN 345
0.0114
ASN 346
0.0101
ILE 347
0.0091
ASP 348
0.0096
THR 349
0.0048
LEU 350
0.0065
GLU 351
0.0054
GLN 352
0.0048
VAL 353
0.0064
ALA 354
0.0063
GLY 355
0.0064
ILE 356
0.0052
GLN 357
0.0052
ARG 358
0.0048
ILE 359
0.0015
ILE 360
0.0027
GLN 361
0.0086
CYS 362
0.0100
HIS 363
0.0141
GLY 364
0.0124
SER 365
0.0081
PHE 366
0.0056
ALA 367
0.0099
THR 368
0.0122
ALA 369
0.0120
SER 370
0.0129
CYS 371
0.0087
LEU 372
0.0137
ILE 373
0.0238
CYS 374
0.0190
LYS 375
0.0132
TYR 376
0.0086
LYS 377
0.0106
VAL 378
0.0136
ASP 379
0.0128
CYS 380
0.0101
GLU 381
0.0111
ALA 382
0.0129
VAL 383
0.0119
ARG 384
0.0111
GLY 385
0.0147
ASP 386
0.0120
ILE 387
0.0099
PHE 388
0.0122
ASN 389
0.0127
GLN 390
0.0099
VAL 391
0.0079
VAL 392
0.0077
PRO 393
0.0100
ARG 394
0.0175
CYS 395
0.0075
PRO 396
0.0213
ARG 397
0.0261
CYS 398
0.0335
PRO 399
0.0552
ALA 400
0.0242
ASP 401
0.0671
GLU 402
0.0627
PRO 403
0.0557
LEU 404
0.0228
ALA 405
0.0085
ILE 406
0.0106
MET 407
0.0097
LYS 408
0.0102
PRO 409
0.0082
GLU 410
0.0111
ILE 411
0.0120
VAL 412
0.0200
PHE 413
0.0161
PHE 414
0.0158
GLY 415
0.0236
GLU 416
0.0201
ASN 417
0.0298
LEU 418
0.0270
PRO 419
0.0240
GLU 420
0.0133
GLN 421
0.0149
PHE 422
0.0087
HIS 423
0.0084
ARG 424
0.0354
ALA 425
0.0227
MET 426
0.0071
LYS 427
0.0365
TYR 428
0.0225
ASP 429
0.0134
LYS 430
0.0238
ASP 431
0.0384
GLU 432
0.0420
VAL 433
0.0133
ASP 434
0.0100
LEU 435
0.0089
LEU 436
0.0092
ILE 437
0.0105
VAL 438
0.0130
ILE 439
0.0082
GLY 440
0.0095
SER 441
0.0128
SER 442
0.0232
LEU 443
0.0291
LYS 444
0.0304
VAL 445
0.0276
ARG 446
0.0260
PRO 447
0.0283
VAL 448
0.0087
ALA 449
0.0227
LEU 450
0.0246
ILE 451
0.0081
PRO 452
0.0177
SER 453
0.0219
SER 454
0.0223
ILE 455
0.0150
PRO 456
0.0145
HIS 457
0.0222
GLU 458
0.0256
VAL 459
0.0126
PRO 460
0.0109
GLN 461
0.0118
ILE 462
0.0121
LEU 463
0.0076
ILE 464
0.0042
ASN 465
0.0025
ARG 466
0.0094
GLU 467
0.0139
PRO 468
0.0210
LEU 469
0.0242
PRO 470
0.0435
HIS 471
0.0538
LEU 472
0.0278
HIS 473
0.0275
PHE 474
0.0177
ASP 475
0.0117
VAL 476
0.0068
GLU 477
0.0067
LEU 478
0.0034
LEU 479
0.0084
GLY 480
0.0096
ASP 481
0.0050
CYS 482
0.0045
ASP 483
0.0049
VAL 484
0.0046
ILE 485
0.0037
ILE 486
0.0038
ASN 487
0.0025
GLU 488
0.0032
LEU 489
0.0039
CYS 490
0.0028
HIS 491
0.0044
ARG 492
0.0060
LEU 493
0.0064
GLY 494
0.0056
GLY 495
0.0058
GLU 496
0.0094
TYR 497
0.0048
ALA 498
0.0029
LYS 499
0.0064
LEU 500
0.0061
CYS 501
0.0043
CYS 502
0.0086
ASN 503
0.0054
PRO 504
0.0033
VAL 505
0.0022
LYS 506
0.0033
LEU 507
0.0049
SER 508
0.0119
GLU 509
0.0057
ILE 510
0.0041
THR 511
0.0075
GLU 512
0.0048
ASN 241
0.0176
THR 242
0.0167
ILE 243
0.0110
GLU 244
0.0172
ASP 245
0.0159
ALA 246
0.0104
VAL 247
0.0120
LYS 248
0.0120
LEU 249
0.0085
LEU 250
0.0083
GLN 251
0.0120
GLU 252
0.0070
CYS 253
0.0118
LYS 254
0.0199
LYS 255
0.0094
ILE 256
0.0046
ILE 257
0.0054
VAL 258
0.0051
LEU 259
0.0071
THR 260
0.0075
GLY 261
0.0082
ALA 262
0.0080
GLY 263
0.0087
VAL 264
0.0074
SER 265
0.0062
VAL 266
0.0070
SER 267
0.0068
CYS 268
0.0069
GLY 269
0.0082
ILE 270
0.0072
PRO 271
0.0077
ASP 272
0.0080
PHE 273
0.0074
ARG 274
0.0119
SER 275
0.0082
ARG 276
0.0110
ASP 277
0.0097
GLY 278
0.0080
ILE 279
0.0057
TYR 280
0.0049
ALA 281
0.0055
ARG 282
0.0039
LEU 283
0.0013
ALA 284
0.0059
VAL 285
0.0088
ASP 286
0.0074
PHE 287
0.0041
PRO 288
0.0066
ASP 289
0.0116
LEU 290
0.0089
PRO 291
0.0105
ASP 292
0.0053
PRO 293
0.0042
GLN 294
0.0037
ALA 295
0.0050
MET 296
0.0063
PHE 297
0.0082
ASP 298
0.0088
ILE 299
0.0104
GLU 300
0.0112
TYR 301
0.0057
PHE 302
0.0052
ARG 303
0.0125
LYS 304
0.0179
ASP 305
0.0126
PRO 306
0.0051
ARG 307
0.0046
PRO 308
0.0051
PHE 309
0.0047
PHE 310
0.0052
LYS 311
0.0060
PHE 312
0.0076
ALA 313
0.0102
LYS 314
0.0098
GLU 315
0.0101
ILE 316
0.0108
TYR 317
0.0086
PRO 318
0.0091
GLY 319
0.0055
GLN 320
0.0068
PHE 321
0.0073
GLN 322
0.0053
PRO 323
0.0040
SER 324
0.0047
LEU 325
0.0039
CYS 326
0.0045
HIS 327
0.0040
LYS 328
0.0044
PHE 329
0.0042
ILE 330
0.0057
ALA 331
0.0120
LEU 332
0.0134
SER 333
0.0112
ASP 334
0.0122
LYS 335
0.0218
GLU 336
0.0211
GLY 337
0.0180
LYS 338
0.0146
LEU 339
0.0091
LEU 340
0.0087
ARG 341
0.0054
ASN 342
0.0034
TYR 343
0.0028
THR 344
0.0042
GLN 345
0.0068
ASN 346
0.0056
ILE 347
0.0072
ASP 348
0.0072
THR 349
0.0044
LEU 350
0.0029
GLU 351
0.0035
GLN 352
0.0081
VAL 353
0.0118
ALA 354
0.0120
GLY 355
0.0145
ILE 356
0.0116
GLN 357
0.0109
ARG 358
0.0071
ILE 359
0.0049
ILE 360
0.0034
GLN 361
0.0038
CYS 362
0.0041
HIS 363
0.0083
GLY 364
0.0089
SER 365
0.0070
PHE 366
0.0068
ALA 367
0.0077
THR 368
0.0091
ALA 369
0.0085
SER 370
0.0071
CYS 371
0.0056
LEU 372
0.0084
ILE 373
0.0170
CYS 374
0.0141
LYS 375
0.0095
TYR 376
0.0081
LYS 377
0.0079
VAL 378
0.0083
ASP 379
0.0102
CYS 380
0.0102
GLU 381
0.0098
ALA 382
0.0107
VAL 383
0.0102
ARG 384
0.0112
GLY 385
0.0120
ASP 386
0.0099
ILE 387
0.0093
PHE 388
0.0116
ASN 389
0.0129
GLN 390
0.0109
VAL 391
0.0091
VAL 392
0.0060
PRO 393
0.0037
ARG 394
0.0164
CYS 395
0.0100
PRO 396
0.0174
ARG 397
0.0180
CYS 398
0.0242
PRO 399
0.0392
ALA 400
0.0254
ASP 401
0.0327
GLU 402
0.0427
PRO 403
0.0485
LEU 404
0.0204
ALA 405
0.0047
ILE 406
0.0070
MET 407
0.0064
LYS 408
0.0064
PRO 409
0.0062
GLU 410
0.0080
ILE 411
0.0088
VAL 412
0.0134
PHE 413
0.0132
PHE 414
0.0155
GLY 415
0.0258
GLU 416
0.0171
ASN 417
0.0141
LEU 418
0.0156
PRO 419
0.0147
GLU 420
0.0134
GLN 421
0.0069
PHE 422
0.0064
HIS 423
0.0084
ARG 424
0.0160
ALA 425
0.0125
MET 426
0.0037
LYS 427
0.0326
TYR 428
0.0256
ASP 429
0.0103
LYS 430
0.0081
ASP 431
0.0156
GLU 432
0.0207
VAL 433
0.0094
ASP 434
0.0091
LEU 435
0.0074
LEU 436
0.0090
ILE 437
0.0092
VAL 438
0.0093
ILE 439
0.0089
GLY 440
0.0090
SER 441
0.0101
SER 442
0.0119
LEU 443
0.0157
LYS 444
0.0158
VAL 445
0.0206
ARG 446
0.0181
PRO 447
0.0185
VAL 448
0.0070
ALA 449
0.0134
LEU 450
0.0147
ILE 451
0.0062
PRO 452
0.0096
SER 453
0.0117
SER 454
0.0120
ILE 455
0.0089
PRO 456
0.0089
HIS 457
0.0161
GLU 458
0.0194
VAL 459
0.0122
PRO 460
0.0097
GLN 461
0.0092
ILE 462
0.0093
LEU 463
0.0051
ILE 464
0.0081
ASN 465
0.0085
ARG 466
0.0155
GLU 467
0.0165
PRO 468
0.0174
LEU 469
0.0175
PRO 470
0.0338
HIS 471
0.0374
LEU 472
0.0159
HIS 473
0.0170
PHE 474
0.0100
ASP 475
0.0092
VAL 476
0.0052
GLU 477
0.0014
LEU 478
0.0058
LEU 479
0.0100
GLY 480
0.0141
ASP 481
0.0111
CYS 482
0.0112
ASP 483
0.0111
VAL 484
0.0079
ILE 485
0.0077
ILE 486
0.0080
ASN 487
0.0044
GLU 488
0.0022
LEU 489
0.0030
CYS 490
0.0033
HIS 491
0.0043
ARG 492
0.0040
LEU 493
0.0011
GLY 494
0.0018
GLY 495
0.0042
GLU 496
0.0109
TYR 497
0.0063
ALA 498
0.0049
LYS 499
0.0077
LEU 500
0.0077
CYS 501
0.0058
CYS 502
0.0053
ASN 503
0.0043
PRO 504
0.0105
VAL 505
0.0179
LYS 506
0.0139
LEU 507
0.0096
SER 508
0.0035
GLU 509
0.0008
ILE 510
0.0041
THR 511
0.0117
GLU 512
0.0114
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.