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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 = 0.0824
ASN 241
0.0079
THR 242
0.0094
ILE 243
0.0106
GLU 244
0.0163
ASP 245
0.0136
ALA 246
0.0074
VAL 247
0.0087
LYS 248
0.0085
LEU 249
0.0085
LEU 250
0.0108
GLN 251
0.0119
GLU 252
0.0114
CYS 253
0.0113
LYS 254
0.0117
LYS 255
0.0117
ILE 256
0.0093
ILE 257
0.0093
VAL 258
0.0097
LEU 259
0.0060
THR 260
0.0049
GLY 261
0.0044
ALA 262
0.0075
GLY 263
0.0062
VAL 264
0.0061
SER 265
0.0075
VAL 266
0.0088
SER 267
0.0108
CYS 268
0.0128
GLY 269
0.0148
ILE 270
0.0126
PRO 271
0.0132
ASP 272
0.0139
PHE 273
0.0143
ARG 274
0.0189
SER 275
0.0104
ARG 276
0.0190
ASP 277
0.0131
GLY 278
0.0126
ILE 279
0.0081
TYR 280
0.0051
ALA 281
0.0147
ARG 282
0.0146
LEU 283
0.0161
ALA 284
0.0281
VAL 285
0.0441
ASP 286
0.0300
PHE 287
0.0136
PRO 288
0.0079
ASP 289
0.0390
LEU 290
0.0274
PRO 291
0.0325
ASP 292
0.0192
PRO 293
0.0107
GLN 294
0.0138
ALA 295
0.0125
MET 296
0.0078
PHE 297
0.0092
ASP 298
0.0097
ILE 299
0.0096
GLU 300
0.0105
TYR 301
0.0094
PHE 302
0.0085
ARG 303
0.0095
LYS 304
0.0151
ASP 305
0.0106
PRO 306
0.0066
ARG 307
0.0089
PRO 308
0.0073
PHE 309
0.0082
PHE 310
0.0114
LYS 311
0.0098
PHE 312
0.0119
ALA 313
0.0199
LYS 314
0.0185
GLU 315
0.0214
ILE 316
0.0210
TYR 317
0.0183
PRO 318
0.0194
GLY 319
0.0194
GLN 320
0.0204
PHE 321
0.0188
GLN 322
0.0183
PRO 323
0.0124
SER 324
0.0085
LEU 325
0.0037
CYS 326
0.0037
HIS 327
0.0056
LYS 328
0.0030
PHE 329
0.0021
ILE 330
0.0052
ALA 331
0.0051
LEU 332
0.0038
SER 333
0.0086
ASP 334
0.0096
LYS 335
0.0068
GLU 336
0.0103
GLY 337
0.0115
LYS 338
0.0121
LEU 339
0.0120
LEU 340
0.0074
ARG 341
0.0076
ASN 342
0.0087
TYR 343
0.0069
THR 344
0.0059
GLN 345
0.0045
ASN 346
0.0048
ILE 347
0.0079
ASP 348
0.0088
THR 349
0.0119
LEU 350
0.0093
GLU 351
0.0075
GLN 352
0.0118
VAL 353
0.0112
ALA 354
0.0101
GLY 355
0.0053
ILE 356
0.0073
GLN 357
0.0097
ARG 358
0.0081
ILE 359
0.0083
ILE 360
0.0076
GLN 361
0.0039
CYS 362
0.0062
HIS 363
0.0031
GLY 364
0.0060
SER 365
0.0073
PHE 366
0.0110
ALA 367
0.0092
THR 368
0.0086
ALA 369
0.0099
SER 370
0.0134
CYS 371
0.0130
LEU 372
0.0152
ILE 373
0.0217
CYS 374
0.0156
LYS 375
0.0173
TYR 376
0.0103
LYS 377
0.0115
VAL 378
0.0117
ASP 379
0.0110
CYS 380
0.0108
GLU 381
0.0108
ALA 382
0.0136
VAL 383
0.0134
ARG 384
0.0108
GLY 385
0.0097
ASP 386
0.0123
ILE 387
0.0117
PHE 388
0.0088
ASN 389
0.0075
GLN 390
0.0096
VAL 391
0.0101
VAL 392
0.0104
PRO 393
0.0109
ARG 394
0.0153
CYS 395
0.0096
PRO 396
0.0065
ARG 397
0.0035
CYS 398
0.0119
PRO 399
0.0188
ALA 400
0.0203
ASP 401
0.0127
GLU 402
0.0218
PRO 403
0.0388
LEU 404
0.0245
ALA 405
0.0141
ILE 406
0.0130
MET 407
0.0098
LYS 408
0.0059
PRO 409
0.0030
GLU 410
0.0040
ILE 411
0.0049
VAL 412
0.0046
PHE 413
0.0058
PHE 414
0.0085
GLY 415
0.0167
GLU 416
0.0149
ASN 417
0.0189
LEU 418
0.0082
PRO 419
0.0085
GLU 420
0.0085
GLN 421
0.0105
PHE 422
0.0101
HIS 423
0.0105
ARG 424
0.0131
ALA 425
0.0085
MET 426
0.0120
LYS 427
0.0315
TYR 428
0.0196
ASP 429
0.0052
LYS 430
0.0109
ASP 431
0.0131
GLU 432
0.0173
VAL 433
0.0098
ASP 434
0.0072
LEU 435
0.0066
LEU 436
0.0057
ILE 437
0.0054
VAL 438
0.0041
ILE 439
0.0056
GLY 440
0.0062
SER 441
0.0054
SER 442
0.0109
LEU 443
0.0074
LYS 444
0.0122
VAL 445
0.0116
ARG 446
0.0118
PRO 447
0.0120
VAL 448
0.0034
ALA 449
0.0088
LEU 450
0.0108
ILE 451
0.0059
PRO 452
0.0025
SER 453
0.0068
SER 454
0.0101
ILE 455
0.0099
PRO 456
0.0097
HIS 457
0.0113
GLU 458
0.0088
VAL 459
0.0030
PRO 460
0.0024
GLN 461
0.0024
ILE 462
0.0029
LEU 463
0.0047
ILE 464
0.0056
ASN 465
0.0051
ARG 466
0.0061
GLU 467
0.0066
PRO 468
0.0065
LEU 469
0.0083
PRO 470
0.0096
HIS 471
0.0066
LEU 472
0.0068
HIS 473
0.0074
PHE 474
0.0071
ASP 475
0.0082
VAL 476
0.0064
GLU 477
0.0052
LEU 478
0.0053
LEU 479
0.0050
GLY 480
0.0042
ASP 481
0.0085
CYS 482
0.0073
ASP 483
0.0052
VAL 484
0.0060
ILE 485
0.0042
ILE 486
0.0019
ASN 487
0.0042
GLU 488
0.0067
LEU 489
0.0053
CYS 490
0.0053
HIS 491
0.0077
ARG 492
0.0116
LEU 493
0.0107
GLY 494
0.0073
GLY 495
0.0085
GLU 496
0.0081
TYR 497
0.0055
ALA 498
0.0051
LYS 499
0.0052
LEU 500
0.0011
CYS 501
0.0029
CYS 502
0.0135
ASN 503
0.0188
PRO 504
0.0110
VAL 505
0.0250
LYS 506
0.0231
LEU 507
0.0209
SER 508
0.0210
GLU 509
0.0183
ILE 510
0.0242
THR 511
0.0629
GLU 512
0.0447
ASN 241
0.0126
THR 242
0.0086
ILE 243
0.0124
GLU 244
0.0155
ASP 245
0.0175
ALA 246
0.0141
VAL 247
0.0114
LYS 248
0.0081
LEU 249
0.0099
LEU 250
0.0098
GLN 251
0.0066
GLU 252
0.0080
CYS 253
0.0124
LYS 254
0.0124
LYS 255
0.0140
ILE 256
0.0108
ILE 257
0.0103
VAL 258
0.0098
LEU 259
0.0062
THR 260
0.0065
GLY 261
0.0086
ALA 262
0.0104
GLY 263
0.0081
VAL 264
0.0068
SER 265
0.0064
VAL 266
0.0050
SER 267
0.0045
CYS 268
0.0045
GLY 269
0.0050
ILE 270
0.0049
PRO 271
0.0117
ASP 272
0.0154
PHE 273
0.0157
ARG 274
0.0210
SER 275
0.0120
ARG 276
0.0222
ASP 277
0.0173
GLY 278
0.0141
ILE 279
0.0068
TYR 280
0.0091
ALA 281
0.0171
ARG 282
0.0136
LEU 283
0.0153
ALA 284
0.0258
VAL 285
0.0401
ASP 286
0.0279
PHE 287
0.0136
PRO 288
0.0049
ASP 289
0.0392
LEU 290
0.0245
PRO 291
0.0299
ASP 292
0.0160
PRO 293
0.0059
GLN 294
0.0077
ALA 295
0.0068
MET 296
0.0059
PHE 297
0.0074
ASP 298
0.0077
ILE 299
0.0117
GLU 300
0.0120
TYR 301
0.0110
PHE 302
0.0113
ARG 303
0.0148
LYS 304
0.0178
ASP 305
0.0126
PRO 306
0.0120
ARG 307
0.0090
PRO 308
0.0090
PHE 309
0.0097
PHE 310
0.0091
LYS 311
0.0080
PHE 312
0.0105
ALA 313
0.0162
LYS 314
0.0168
GLU 315
0.0206
ILE 316
0.0180
TYR 317
0.0156
PRO 318
0.0174
GLY 319
0.0195
GLN 320
0.0184
PHE 321
0.0145
GLN 322
0.0113
PRO 323
0.0091
SER 324
0.0065
LEU 325
0.0038
CYS 326
0.0038
HIS 327
0.0054
LYS 328
0.0027
PHE 329
0.0036
ILE 330
0.0065
ALA 331
0.0068
LEU 332
0.0074
SER 333
0.0113
ASP 334
0.0133
LYS 335
0.0118
GLU 336
0.0152
GLY 337
0.0141
LYS 338
0.0143
LEU 339
0.0140
LEU 340
0.0111
ARG 341
0.0081
ASN 342
0.0083
TYR 343
0.0064
THR 344
0.0075
GLN 345
0.0085
ASN 346
0.0064
ILE 347
0.0074
ASP 348
0.0075
THR 349
0.0101
LEU 350
0.0078
GLU 351
0.0076
GLN 352
0.0095
VAL 353
0.0083
ALA 354
0.0067
GLY 355
0.0075
ILE 356
0.0089
GLN 357
0.0112
ARG 358
0.0059
ILE 359
0.0073
ILE 360
0.0079
GLN 361
0.0072
CYS 362
0.0082
HIS 363
0.0058
GLY 364
0.0033
SER 365
0.0041
PHE 366
0.0078
ALA 367
0.0076
THR 368
0.0085
ALA 369
0.0098
SER 370
0.0107
CYS 371
0.0037
LEU 372
0.0067
ILE 373
0.0142
CYS 374
0.0145
LYS 375
0.0162
TYR 376
0.0094
LYS 377
0.0126
VAL 378
0.0137
ASP 379
0.0107
CYS 380
0.0106
GLU 381
0.0103
ALA 382
0.0110
VAL 383
0.0087
ARG 384
0.0068
GLY 385
0.0064
ASP 386
0.0071
ILE 387
0.0085
PHE 388
0.0106
ASN 389
0.0101
GLN 390
0.0091
VAL 391
0.0079
VAL 392
0.0071
PRO 393
0.0057
ARG 394
0.0064
CYS 395
0.0035
PRO 396
0.0088
ARG 397
0.0057
CYS 398
0.0052
PRO 399
0.0069
ALA 400
0.0251
ASP 401
0.0283
GLU 402
0.0106
PRO 403
0.0291
LEU 404
0.0166
ALA 405
0.0098
ILE 406
0.0042
MET 407
0.0049
LYS 408
0.0056
PRO 409
0.0040
GLU 410
0.0050
ILE 411
0.0037
VAL 412
0.0075
PHE 413
0.0058
PHE 414
0.0061
GLY 415
0.0261
GLU 416
0.0271
ASN 417
0.0408
LEU 418
0.0142
PRO 419
0.0149
GLU 420
0.0144
GLN 421
0.0110
PHE 422
0.0111
HIS 423
0.0151
ARG 424
0.0167
ALA 425
0.0074
MET 426
0.0094
LYS 427
0.0352
TYR 428
0.0224
ASP 429
0.0120
LYS 430
0.0193
ASP 431
0.0291
GLU 432
0.0305
VAL 433
0.0151
ASP 434
0.0107
LEU 435
0.0090
LEU 436
0.0049
ILE 437
0.0035
VAL 438
0.0055
ILE 439
0.0063
GLY 440
0.0090
SER 441
0.0100
SER 442
0.0158
LEU 443
0.0154
LYS 444
0.0199
VAL 445
0.0184
ARG 446
0.0141
PRO 447
0.0083
VAL 448
0.0057
ALA 449
0.0117
LEU 450
0.0170
ILE 451
0.0112
PRO 452
0.0092
SER 453
0.0179
SER 454
0.0239
ILE 455
0.0183
PRO 456
0.0131
HIS 457
0.0292
GLU 458
0.0430
VAL 459
0.0156
PRO 460
0.0039
GLN 461
0.0038
ILE 462
0.0037
LEU 463
0.0072
ILE 464
0.0085
ASN 465
0.0090
ARG 466
0.0105
GLU 467
0.0103
PRO 468
0.0100
LEU 469
0.0132
PRO 470
0.0142
HIS 471
0.0188
LEU 472
0.0104
HIS 473
0.0149
PHE 474
0.0122
ASP 475
0.0105
VAL 476
0.0098
GLU 477
0.0097
LEU 478
0.0088
LEU 479
0.0084
GLY 480
0.0083
ASP 481
0.0095
CYS 482
0.0098
ASP 483
0.0067
VAL 484
0.0014
ILE 485
0.0047
ILE 486
0.0062
ASN 487
0.0058
GLU 488
0.0087
LEU 489
0.0109
CYS 490
0.0085
HIS 491
0.0088
ARG 492
0.0118
LEU 493
0.0072
GLY 494
0.0015
GLY 495
0.0058
GLU 496
0.0078
TYR 497
0.0053
ALA 498
0.0034
LYS 499
0.0042
LEU 500
0.0039
CYS 501
0.0055
CYS 502
0.0118
ASN 503
0.0113
PRO 504
0.0133
VAL 505
0.0380
LYS 506
0.0292
LEU 507
0.0237
SER 508
0.0150
GLU 509
0.0158
ILE 510
0.0316
THR 511
0.0824
GLU 512
0.0708
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.