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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 = 0.0537
ASN 241
0.0077
THR 242
0.0059
ILE 243
0.0052
GLU 244
0.0044
ASP 245
0.0018
ALA 246
0.0042
VAL 247
0.0052
LYS 248
0.0025
LEU 249
0.0052
LEU 250
0.0040
GLN 251
0.0053
GLU 252
0.0108
CYS 253
0.0152
LYS 254
0.0145
LYS 255
0.0121
ILE 256
0.0121
ILE 257
0.0108
VAL 258
0.0105
LEU 259
0.0065
THR 260
0.0070
GLY 261
0.0070
ALA 262
0.0033
GLY 263
0.0040
VAL 264
0.0034
SER 265
0.0037
VAL 266
0.0062
SER 267
0.0044
CYS 268
0.0052
GLY 269
0.0081
ILE 270
0.0099
PRO 271
0.0227
ASP 272
0.0159
PHE 273
0.0124
ARG 274
0.0091
SER 275
0.0074
ARG 276
0.0165
ASP 277
0.0162
GLY 278
0.0099
ILE 279
0.0134
TYR 280
0.0044
ALA 281
0.0077
ARG 282
0.0128
LEU 283
0.0065
ALA 284
0.0172
VAL 285
0.0262
ASP 286
0.0222
PHE 287
0.0177
PRO 288
0.0292
ASP 289
0.0364
LEU 290
0.0200
PRO 291
0.0313
ASP 292
0.0193
PRO 293
0.0069
GLN 294
0.0159
ALA 295
0.0084
MET 296
0.0088
PHE 297
0.0105
ASP 298
0.0101
ILE 299
0.0091
GLU 300
0.0169
TYR 301
0.0153
PHE 302
0.0116
ARG 303
0.0135
LYS 304
0.0195
ASP 305
0.0184
PRO 306
0.0142
ARG 307
0.0167
PRO 308
0.0152
PHE 309
0.0101
PHE 310
0.0114
LYS 311
0.0169
PHE 312
0.0123
ALA 313
0.0084
LYS 314
0.0113
GLU 315
0.0098
ILE 316
0.0040
TYR 317
0.0054
PRO 318
0.0062
GLY 319
0.0047
GLN 320
0.0065
PHE 321
0.0062
GLN 322
0.0042
PRO 323
0.0022
SER 324
0.0024
LEU 325
0.0031
CYS 326
0.0029
HIS 327
0.0020
LYS 328
0.0019
PHE 329
0.0028
ILE 330
0.0040
ALA 331
0.0041
LEU 332
0.0035
SER 333
0.0058
ASP 334
0.0053
LYS 335
0.0048
GLU 336
0.0058
GLY 337
0.0117
LYS 338
0.0104
LEU 339
0.0097
LEU 340
0.0102
ARG 341
0.0093
ASN 342
0.0079
TYR 343
0.0083
THR 344
0.0082
GLN 345
0.0089
ASN 346
0.0067
ILE 347
0.0072
ASP 348
0.0065
THR 349
0.0057
LEU 350
0.0058
GLU 351
0.0036
GLN 352
0.0049
VAL 353
0.0058
ALA 354
0.0032
GLY 355
0.0043
ILE 356
0.0036
GLN 357
0.0032
ARG 358
0.0056
ILE 359
0.0055
ILE 360
0.0097
GLN 361
0.0099
CYS 362
0.0094
HIS 363
0.0094
GLY 364
0.0105
SER 365
0.0104
PHE 366
0.0100
ALA 367
0.0117
THR 368
0.0118
ALA 369
0.0108
SER 370
0.0121
CYS 371
0.0091
LEU 372
0.0106
ILE 373
0.0127
CYS 374
0.0139
LYS 375
0.0149
TYR 376
0.0098
LYS 377
0.0119
VAL 378
0.0120
ASP 379
0.0098
CYS 380
0.0089
GLU 381
0.0102
ALA 382
0.0150
VAL 383
0.0131
ARG 384
0.0123
GLY 385
0.0224
ASP 386
0.0192
ILE 387
0.0147
PHE 388
0.0201
ASN 389
0.0263
GLN 390
0.0218
VAL 391
0.0207
VAL 392
0.0133
PRO 393
0.0127
ARG 394
0.0102
CYS 395
0.0096
PRO 396
0.0089
ARG 397
0.0079
CYS 398
0.0107
PRO 399
0.0149
ALA 400
0.0228
ASP 401
0.0219
GLU 402
0.0110
PRO 403
0.0118
LEU 404
0.0114
ALA 405
0.0085
ILE 406
0.0044
MET 407
0.0066
LYS 408
0.0066
PRO 409
0.0093
GLU 410
0.0112
ILE 411
0.0090
VAL 412
0.0077
PHE 413
0.0033
PHE 414
0.0095
GLY 415
0.0272
GLU 416
0.0254
ASN 417
0.0431
LEU 418
0.0279
PRO 419
0.0307
GLU 420
0.0347
GLN 421
0.0195
PHE 422
0.0159
HIS 423
0.0212
ARG 424
0.0107
ALA 425
0.0097
MET 426
0.0193
LYS 427
0.0439
TYR 428
0.0362
ASP 429
0.0201
LYS 430
0.0248
ASP 431
0.0248
GLU 432
0.0180
VAL 433
0.0138
ASP 434
0.0161
LEU 435
0.0161
LEU 436
0.0117
ILE 437
0.0114
VAL 438
0.0081
ILE 439
0.0097
GLY 440
0.0112
SER 441
0.0091
SER 442
0.0151
LEU 443
0.0093
LYS 444
0.0164
VAL 445
0.0149
ARG 446
0.0179
PRO 447
0.0196
VAL 448
0.0053
ALA 449
0.0069
LEU 450
0.0101
ILE 451
0.0088
PRO 452
0.0135
SER 453
0.0216
SER 454
0.0311
ILE 455
0.0243
PRO 456
0.0319
HIS 457
0.0493
GLU 458
0.0537
VAL 459
0.0356
PRO 460
0.0230
GLN 461
0.0158
ILE 462
0.0141
LEU 463
0.0070
ILE 464
0.0107
ASN 465
0.0118
ARG 466
0.0134
GLU 467
0.0147
PRO 468
0.0143
LEU 469
0.0127
PRO 470
0.0180
HIS 471
0.0205
LEU 472
0.0111
HIS 473
0.0106
PHE 474
0.0092
ASP 475
0.0122
VAL 476
0.0121
GLU 477
0.0095
LEU 478
0.0122
LEU 479
0.0130
GLY 480
0.0152
ASP 481
0.0069
CYS 482
0.0074
ASP 483
0.0064
VAL 484
0.0084
ILE 485
0.0082
ILE 486
0.0068
ASN 487
0.0068
GLU 488
0.0070
LEU 489
0.0074
CYS 490
0.0077
HIS 491
0.0069
ARG 492
0.0069
LEU 493
0.0064
GLY 494
0.0085
GLY 495
0.0105
GLU 496
0.0075
TYR 497
0.0065
ALA 498
0.0088
LYS 499
0.0090
LEU 500
0.0068
CYS 501
0.0092
CYS 502
0.0147
ASN 503
0.0180
PRO 504
0.0166
VAL 505
0.0250
LYS 506
0.0146
LEU 507
0.0187
SER 508
0.0453
GLU 509
0.0292
ILE 510
0.0268
THR 511
0.0184
GLU 512
0.0451
ASN 241
0.0067
THR 242
0.0060
ILE 243
0.0051
GLU 244
0.0040
ASP 245
0.0039
ALA 246
0.0046
VAL 247
0.0044
LYS 248
0.0021
LEU 249
0.0060
LEU 250
0.0049
GLN 251
0.0050
GLU 252
0.0092
CYS 253
0.0145
LYS 254
0.0136
LYS 255
0.0117
ILE 256
0.0121
ILE 257
0.0104
VAL 258
0.0101
LEU 259
0.0063
THR 260
0.0072
GLY 261
0.0073
ALA 262
0.0047
GLY 263
0.0048
VAL 264
0.0045
SER 265
0.0052
VAL 266
0.0066
SER 267
0.0063
CYS 268
0.0079
GLY 269
0.0097
ILE 270
0.0104
PRO 271
0.0184
ASP 272
0.0137
PHE 273
0.0130
ARG 274
0.0129
SER 275
0.0042
ARG 276
0.0161
ASP 277
0.0116
GLY 278
0.0048
ILE 279
0.0102
TYR 280
0.0063
ALA 281
0.0050
ARG 282
0.0079
LEU 283
0.0046
ALA 284
0.0145
VAL 285
0.0213
ASP 286
0.0187
PHE 287
0.0153
PRO 288
0.0247
ASP 289
0.0332
LEU 290
0.0187
PRO 291
0.0268
ASP 292
0.0169
PRO 293
0.0064
GLN 294
0.0122
ALA 295
0.0050
MET 296
0.0053
PHE 297
0.0062
ASP 298
0.0073
ILE 299
0.0094
GLU 300
0.0164
TYR 301
0.0141
PHE 302
0.0096
ARG 303
0.0134
LYS 304
0.0201
ASP 305
0.0170
PRO 306
0.0105
ARG 307
0.0136
PRO 308
0.0122
PHE 309
0.0069
PHE 310
0.0082
LYS 311
0.0138
PHE 312
0.0096
ALA 313
0.0059
LYS 314
0.0104
GLU 315
0.0087
ILE 316
0.0030
TYR 317
0.0049
PRO 318
0.0051
GLY 319
0.0042
GLN 320
0.0026
PHE 321
0.0017
GLN 322
0.0012
PRO 323
0.0008
SER 324
0.0018
LEU 325
0.0025
CYS 326
0.0029
HIS 327
0.0019
LYS 328
0.0018
PHE 329
0.0026
ILE 330
0.0034
ALA 331
0.0033
LEU 332
0.0023
SER 333
0.0046
ASP 334
0.0039
LYS 335
0.0030
GLU 336
0.0043
GLY 337
0.0098
LYS 338
0.0092
LEU 339
0.0089
LEU 340
0.0097
ARG 341
0.0090
ASN 342
0.0080
TYR 343
0.0077
THR 344
0.0076
GLN 345
0.0079
ASN 346
0.0057
ILE 347
0.0059
ASP 348
0.0048
THR 349
0.0044
LEU 350
0.0039
GLU 351
0.0026
GLN 352
0.0042
VAL 353
0.0040
ALA 354
0.0020
GLY 355
0.0031
ILE 356
0.0024
GLN 357
0.0022
ARG 358
0.0058
ILE 359
0.0058
ILE 360
0.0079
GLN 361
0.0081
CYS 362
0.0082
HIS 363
0.0085
GLY 364
0.0102
SER 365
0.0100
PHE 366
0.0097
ALA 367
0.0116
THR 368
0.0127
ALA 369
0.0124
SER 370
0.0142
CYS 371
0.0098
LEU 372
0.0108
ILE 373
0.0120
CYS 374
0.0132
LYS 375
0.0158
TYR 376
0.0102
LYS 377
0.0133
VAL 378
0.0143
ASP 379
0.0106
CYS 380
0.0094
GLU 381
0.0103
ALA 382
0.0155
VAL 383
0.0137
ARG 384
0.0118
GLY 385
0.0207
ASP 386
0.0176
ILE 387
0.0130
PHE 388
0.0179
ASN 389
0.0232
GLN 390
0.0184
VAL 391
0.0175
VAL 392
0.0106
PRO 393
0.0121
ARG 394
0.0068
CYS 395
0.0080
PRO 396
0.0090
ARG 397
0.0067
CYS 398
0.0081
PRO 399
0.0101
ALA 400
0.0158
ASP 401
0.0141
GLU 402
0.0079
PRO 403
0.0127
LEU 404
0.0112
ALA 405
0.0062
ILE 406
0.0034
MET 407
0.0075
LYS 408
0.0076
PRO 409
0.0098
GLU 410
0.0119
ILE 411
0.0096
VAL 412
0.0095
PHE 413
0.0060
PHE 414
0.0087
GLY 415
0.0230
GLU 416
0.0227
ASN 417
0.0366
LEU 418
0.0224
PRO 419
0.0230
GLU 420
0.0237
GLN 421
0.0119
PHE 422
0.0103
HIS 423
0.0139
ARG 424
0.0085
ALA 425
0.0078
MET 426
0.0155
LYS 427
0.0414
TYR 428
0.0330
ASP 429
0.0148
LYS 430
0.0189
ASP 431
0.0172
GLU 432
0.0145
VAL 433
0.0136
ASP 434
0.0161
LEU 435
0.0155
LEU 436
0.0104
ILE 437
0.0104
VAL 438
0.0077
ILE 439
0.0094
GLY 440
0.0108
SER 441
0.0092
SER 442
0.0133
LEU 443
0.0081
LYS 444
0.0129
VAL 445
0.0071
ARG 446
0.0104
PRO 447
0.0130
VAL 448
0.0032
ALA 449
0.0048
LEU 450
0.0054
ILE 451
0.0059
PRO 452
0.0104
SER 453
0.0159
SER 454
0.0234
ILE 455
0.0185
PRO 456
0.0251
HIS 457
0.0397
GLU 458
0.0450
VAL 459
0.0306
PRO 460
0.0191
GLN 461
0.0125
ILE 462
0.0114
LEU 463
0.0064
ILE 464
0.0097
ASN 465
0.0106
ARG 466
0.0109
GLU 467
0.0115
PRO 468
0.0117
LEU 469
0.0106
PRO 470
0.0152
HIS 471
0.0165
LEU 472
0.0091
HIS 473
0.0090
PHE 474
0.0063
ASP 475
0.0094
VAL 476
0.0090
GLU 477
0.0074
LEU 478
0.0095
LEU 479
0.0104
GLY 480
0.0121
ASP 481
0.0052
CYS 482
0.0064
ASP 483
0.0053
VAL 484
0.0056
ILE 485
0.0062
ILE 486
0.0054
ASN 487
0.0040
GLU 488
0.0039
LEU 489
0.0054
CYS 490
0.0055
HIS 491
0.0047
ARG 492
0.0047
LEU 493
0.0052
GLY 494
0.0070
GLY 495
0.0098
GLU 496
0.0080
TYR 497
0.0056
ALA 498
0.0074
LYS 499
0.0088
LEU 500
0.0058
CYS 501
0.0070
CYS 502
0.0115
ASN 503
0.0148
PRO 504
0.0127
VAL 505
0.0244
LYS 506
0.0139
LEU 507
0.0177
SER 508
0.0438
GLU 509
0.0332
ILE 510
0.0275
THR 511
0.0104
GLU 512
0.0175
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.