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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 = 0.0469
ASN 241
0.0156
THR 242
0.0181
ILE 243
0.0134
GLU 244
0.0191
ASP 245
0.0156
ALA 246
0.0096
VAL 247
0.0128
LYS 248
0.0126
LEU 249
0.0096
LEU 250
0.0100
GLN 251
0.0117
GLU 252
0.0092
CYS 253
0.0114
LYS 254
0.0139
LYS 255
0.0071
ILE 256
0.0050
ILE 257
0.0037
VAL 258
0.0035
LEU 259
0.0041
THR 260
0.0042
GLY 261
0.0047
ALA 262
0.0073
GLY 263
0.0077
VAL 264
0.0078
SER 265
0.0098
VAL 266
0.0098
SER 267
0.0098
CYS 268
0.0119
GLY 269
0.0117
ILE 270
0.0119
PRO 271
0.0116
ASP 272
0.0157
PHE 273
0.0179
ARG 274
0.0270
SER 275
0.0177
ARG 276
0.0206
ASP 277
0.0127
GLY 278
0.0121
ILE 279
0.0098
TYR 280
0.0089
ALA 281
0.0083
ARG 282
0.0032
LEU 283
0.0067
ALA 284
0.0080
VAL 285
0.0150
ASP 286
0.0146
PHE 287
0.0115
PRO 288
0.0106
ASP 289
0.0104
LEU 290
0.0115
PRO 291
0.0139
ASP 292
0.0090
PRO 293
0.0099
GLN 294
0.0099
ALA 295
0.0088
MET 296
0.0089
PHE 297
0.0087
ASP 298
0.0091
ILE 299
0.0082
GLU 300
0.0065
TYR 301
0.0036
PHE 302
0.0039
ARG 303
0.0097
LYS 304
0.0143
ASP 305
0.0128
PRO 306
0.0071
ARG 307
0.0069
PRO 308
0.0050
PHE 309
0.0023
PHE 310
0.0062
LYS 311
0.0053
PHE 312
0.0073
ALA 313
0.0127
LYS 314
0.0196
GLU 315
0.0215
ILE 316
0.0115
TYR 317
0.0107
PRO 318
0.0096
GLY 319
0.0033
GLN 320
0.0053
PHE 321
0.0115
GLN 322
0.0119
PRO 323
0.0101
SER 324
0.0112
LEU 325
0.0066
CYS 326
0.0072
HIS 327
0.0076
LYS 328
0.0070
PHE 329
0.0067
ILE 330
0.0083
ALA 331
0.0108
LEU 332
0.0111
SER 333
0.0119
ASP 334
0.0122
LYS 335
0.0150
GLU 336
0.0158
GLY 337
0.0100
LYS 338
0.0102
LEU 339
0.0089
LEU 340
0.0073
ARG 341
0.0055
ASN 342
0.0046
TYR 343
0.0036
THR 344
0.0039
GLN 345
0.0054
ASN 346
0.0061
ILE 347
0.0041
ASP 348
0.0029
THR 349
0.0032
LEU 350
0.0027
GLU 351
0.0030
GLN 352
0.0071
VAL 353
0.0074
ALA 354
0.0072
GLY 355
0.0104
ILE 356
0.0085
GLN 357
0.0103
ARG 358
0.0071
ILE 359
0.0047
ILE 360
0.0021
GLN 361
0.0051
CYS 362
0.0059
HIS 363
0.0067
GLY 364
0.0024
SER 365
0.0009
PHE 366
0.0046
ALA 367
0.0079
THR 368
0.0076
ALA 369
0.0082
SER 370
0.0094
CYS 371
0.0086
LEU 372
0.0099
ILE 373
0.0144
CYS 374
0.0138
LYS 375
0.0149
TYR 376
0.0103
LYS 377
0.0096
VAL 378
0.0095
ASP 379
0.0078
CYS 380
0.0057
GLU 381
0.0040
ALA 382
0.0076
VAL 383
0.0083
ARG 384
0.0093
GLY 385
0.0206
ASP 386
0.0189
ILE 387
0.0168
PHE 388
0.0230
ASN 389
0.0252
GLN 390
0.0186
VAL 391
0.0153
VAL 392
0.0083
PRO 393
0.0077
ARG 394
0.0051
CYS 395
0.0061
PRO 396
0.0065
ARG 397
0.0104
CYS 398
0.0109
PRO 399
0.0108
ALA 400
0.0037
ASP 401
0.0096
GLU 402
0.0145
PRO 403
0.0212
LEU 404
0.0117
ALA 405
0.0061
ILE 406
0.0042
MET 407
0.0045
LYS 408
0.0047
PRO 409
0.0045
GLU 410
0.0049
ILE 411
0.0014
VAL 412
0.0103
PHE 413
0.0124
PHE 414
0.0194
GLY 415
0.0415
GLU 416
0.0329
ASN 417
0.0423
LEU 418
0.0162
PRO 419
0.0136
GLU 420
0.0099
GLN 421
0.0141
PHE 422
0.0120
HIS 423
0.0070
ARG 424
0.0109
ALA 425
0.0090
MET 426
0.0030
LYS 427
0.0152
TYR 428
0.0111
ASP 429
0.0030
LYS 430
0.0022
ASP 431
0.0032
GLU 432
0.0048
VAL 433
0.0055
ASP 434
0.0061
LEU 435
0.0038
LEU 436
0.0053
ILE 437
0.0050
VAL 438
0.0060
ILE 439
0.0033
GLY 440
0.0041
SER 441
0.0072
SER 442
0.0156
LEU 443
0.0200
LYS 444
0.0188
VAL 445
0.0096
ARG 446
0.0279
PRO 447
0.0267
VAL 448
0.0047
ALA 449
0.0142
LEU 450
0.0197
ILE 451
0.0075
PRO 452
0.0129
SER 453
0.0138
SER 454
0.0077
ILE 455
0.0078
PRO 456
0.0072
HIS 457
0.0062
GLU 458
0.0156
VAL 459
0.0098
PRO 460
0.0055
GLN 461
0.0052
ILE 462
0.0054
LEU 463
0.0033
ILE 464
0.0035
ASN 465
0.0033
ARG 466
0.0097
GLU 467
0.0140
PRO 468
0.0209
LEU 469
0.0249
PRO 470
0.0421
HIS 471
0.0464
LEU 472
0.0225
HIS 473
0.0178
PHE 474
0.0109
ASP 475
0.0053
VAL 476
0.0027
GLU 477
0.0028
LEU 478
0.0044
LEU 479
0.0081
GLY 480
0.0097
ASP 481
0.0069
CYS 482
0.0070
ASP 483
0.0058
VAL 484
0.0047
ILE 485
0.0063
ILE 486
0.0060
ASN 487
0.0029
GLU 488
0.0043
LEU 489
0.0051
CYS 490
0.0040
HIS 491
0.0052
ARG 492
0.0086
LEU 493
0.0103
GLY 494
0.0107
GLY 495
0.0128
GLU 496
0.0058
TYR 497
0.0040
ALA 498
0.0048
LYS 499
0.0065
LEU 500
0.0047
CYS 501
0.0038
CYS 502
0.0244
ASN 503
0.0255
PRO 504
0.0069
VAL 505
0.0132
LYS 506
0.0060
LEU 507
0.0128
SER 508
0.0239
GLU 509
0.0103
ILE 510
0.0013
THR 511
0.0114
GLU 512
0.0086
ASN 241
0.0156
THR 242
0.0131
ILE 243
0.0128
GLU 244
0.0106
ASP 245
0.0113
ALA 246
0.0136
VAL 247
0.0121
LYS 248
0.0050
LEU 249
0.0052
LEU 250
0.0093
GLN 251
0.0144
GLU 252
0.0134
CYS 253
0.0117
LYS 254
0.0232
LYS 255
0.0090
ILE 256
0.0030
ILE 257
0.0043
VAL 258
0.0058
LEU 259
0.0067
THR 260
0.0076
GLY 261
0.0091
ALA 262
0.0056
GLY 263
0.0059
VAL 264
0.0050
SER 265
0.0049
VAL 266
0.0066
SER 267
0.0066
CYS 268
0.0084
GLY 269
0.0098
ILE 270
0.0101
PRO 271
0.0125
ASP 272
0.0133
PHE 273
0.0118
ARG 274
0.0201
SER 275
0.0121
ARG 276
0.0192
ASP 277
0.0111
GLY 278
0.0095
ILE 279
0.0053
TYR 280
0.0042
ALA 281
0.0071
ARG 282
0.0124
LEU 283
0.0146
ALA 284
0.0279
VAL 285
0.0369
ASP 286
0.0200
PHE 287
0.0096
PRO 288
0.0318
ASP 289
0.0460
LEU 290
0.0188
PRO 291
0.0195
ASP 292
0.0066
PRO 293
0.0029
GLN 294
0.0023
ALA 295
0.0051
MET 296
0.0067
PHE 297
0.0055
ASP 298
0.0050
ILE 299
0.0046
GLU 300
0.0063
TYR 301
0.0049
PHE 302
0.0034
ARG 303
0.0036
LYS 304
0.0084
ASP 305
0.0093
PRO 306
0.0098
ARG 307
0.0164
PRO 308
0.0156
PHE 309
0.0132
PHE 310
0.0142
LYS 311
0.0154
PHE 312
0.0152
ALA 313
0.0170
LYS 314
0.0143
GLU 315
0.0172
ILE 316
0.0141
TYR 317
0.0102
PRO 318
0.0087
GLY 319
0.0111
GLN 320
0.0153
PHE 321
0.0158
GLN 322
0.0127
PRO 323
0.0071
SER 324
0.0054
LEU 325
0.0021
CYS 326
0.0032
HIS 327
0.0047
LYS 328
0.0056
PHE 329
0.0059
ILE 330
0.0080
ALA 331
0.0138
LEU 332
0.0145
SER 333
0.0135
ASP 334
0.0154
LYS 335
0.0193
GLU 336
0.0199
GLY 337
0.0187
LYS 338
0.0167
LEU 339
0.0113
LEU 340
0.0087
ARG 341
0.0054
ASN 342
0.0033
TYR 343
0.0007
THR 344
0.0042
GLN 345
0.0069
ASN 346
0.0058
ILE 347
0.0069
ASP 348
0.0068
THR 349
0.0068
LEU 350
0.0045
GLU 351
0.0043
GLN 352
0.0070
VAL 353
0.0068
ALA 354
0.0069
GLY 355
0.0114
ILE 356
0.0108
GLN 357
0.0131
ARG 358
0.0097
ILE 359
0.0078
ILE 360
0.0065
GLN 361
0.0064
CYS 362
0.0045
HIS 363
0.0080
GLY 364
0.0080
SER 365
0.0050
PHE 366
0.0052
ALA 367
0.0086
THR 368
0.0087
ALA 369
0.0094
SER 370
0.0116
CYS 371
0.0135
LEU 372
0.0134
ILE 373
0.0183
CYS 374
0.0148
LYS 375
0.0145
TYR 376
0.0114
LYS 377
0.0107
VAL 378
0.0116
ASP 379
0.0088
CYS 380
0.0082
GLU 381
0.0069
ALA 382
0.0096
VAL 383
0.0088
ARG 384
0.0073
GLY 385
0.0081
ASP 386
0.0118
ILE 387
0.0099
PHE 388
0.0076
ASN 389
0.0090
GLN 390
0.0135
VAL 391
0.0136
VAL 392
0.0125
PRO 393
0.0113
ARG 394
0.0174
CYS 395
0.0134
PRO 396
0.0100
ARG 397
0.0098
CYS 398
0.0121
PRO 399
0.0087
ALA 400
0.0183
ASP 401
0.0219
GLU 402
0.0276
PRO 403
0.0410
LEU 404
0.0229
ALA 405
0.0182
ILE 406
0.0145
MET 407
0.0117
LYS 408
0.0065
PRO 409
0.0043
GLU 410
0.0048
ILE 411
0.0055
VAL 412
0.0070
PHE 413
0.0044
PHE 414
0.0036
GLY 415
0.0165
GLU 416
0.0202
ASN 417
0.0365
LEU 418
0.0160
PRO 419
0.0157
GLU 420
0.0159
GLN 421
0.0053
PHE 422
0.0058
HIS 423
0.0131
ARG 424
0.0241
ALA 425
0.0174
MET 426
0.0043
LYS 427
0.0410
TYR 428
0.0305
ASP 429
0.0118
LYS 430
0.0157
ASP 431
0.0285
GLU 432
0.0312
VAL 433
0.0111
ASP 434
0.0113
LEU 435
0.0131
LEU 436
0.0128
ILE 437
0.0138
VAL 438
0.0134
ILE 439
0.0113
GLY 440
0.0111
SER 441
0.0106
SER 442
0.0123
LEU 443
0.0150
LYS 444
0.0136
VAL 445
0.0292
ARG 446
0.0300
PRO 447
0.0264
VAL 448
0.0123
ALA 449
0.0172
LEU 450
0.0249
ILE 451
0.0135
PRO 452
0.0136
SER 453
0.0169
SER 454
0.0232
ILE 455
0.0181
PRO 456
0.0168
HIS 457
0.0331
GLU 458
0.0469
VAL 459
0.0288
PRO 460
0.0179
GLN 461
0.0166
ILE 462
0.0181
LEU 463
0.0116
ILE 464
0.0133
ASN 465
0.0123
ARG 466
0.0144
GLU 467
0.0148
PRO 468
0.0164
LEU 469
0.0156
PRO 470
0.0307
HIS 471
0.0320
LEU 472
0.0163
HIS 473
0.0231
PHE 474
0.0195
ASP 475
0.0194
VAL 476
0.0167
GLU 477
0.0124
LEU 478
0.0101
LEU 479
0.0112
GLY 480
0.0145
ASP 481
0.0074
CYS 482
0.0055
ASP 483
0.0056
VAL 484
0.0028
ILE 485
0.0025
ILE 486
0.0025
ASN 487
0.0024
GLU 488
0.0066
LEU 489
0.0063
CYS 490
0.0067
HIS 491
0.0104
ARG 492
0.0118
LEU 493
0.0116
GLY 494
0.0116
GLY 495
0.0115
GLU 496
0.0126
TYR 497
0.0107
ALA 498
0.0085
LYS 499
0.0049
LEU 500
0.0057
CYS 501
0.0054
CYS 502
0.0266
ASN 503
0.0288
PRO 504
0.0116
VAL 505
0.0242
LYS 506
0.0046
LEU 507
0.0169
SER 508
0.0269
GLU 509
0.0150
ILE 510
0.0102
THR 511
0.0110
GLU 512
0.0072
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.