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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 = 0.0883
ASN 241
0.0099
THR 242
0.0180
ILE 243
0.0180
GLU 244
0.0299
ASP 245
0.0263
ALA 246
0.0171
VAL 247
0.0198
LYS 248
0.0230
LEU 249
0.0211
LEU 250
0.0195
GLN 251
0.0223
GLU 252
0.0268
CYS 253
0.0222
LYS 254
0.0223
LYS 255
0.0167
ILE 256
0.0088
ILE 257
0.0058
VAL 258
0.0044
LEU 259
0.0022
THR 260
0.0040
GLY 261
0.0058
ALA 262
0.0076
GLY 263
0.0067
VAL 264
0.0072
SER 265
0.0075
VAL 266
0.0086
SER 267
0.0096
CYS 268
0.0111
GLY 269
0.0123
ILE 270
0.0087
PRO 271
0.0141
ASP 272
0.0099
PHE 273
0.0140
ARG 274
0.0174
SER 275
0.0143
ARG 276
0.0260
ASP 277
0.0157
GLY 278
0.0035
ILE 279
0.0100
TYR 280
0.0107
ALA 281
0.0040
ARG 282
0.0065
LEU 283
0.0074
ALA 284
0.0071
VAL 285
0.0069
ASP 286
0.0064
PHE 287
0.0055
PRO 288
0.0048
ASP 289
0.0069
LEU 290
0.0060
PRO 291
0.0054
ASP 292
0.0060
PRO 293
0.0082
GLN 294
0.0082
ALA 295
0.0041
MET 296
0.0051
PHE 297
0.0046
ASP 298
0.0043
ILE 299
0.0046
GLU 300
0.0062
TYR 301
0.0088
PHE 302
0.0081
ARG 303
0.0099
LYS 304
0.0143
ASP 305
0.0131
PRO 306
0.0095
ARG 307
0.0109
PRO 308
0.0098
PHE 309
0.0061
PHE 310
0.0047
LYS 311
0.0068
PHE 312
0.0042
ALA 313
0.0011
LYS 314
0.0035
GLU 315
0.0016
ILE 316
0.0025
TYR 317
0.0020
PRO 318
0.0009
GLY 319
0.0065
GLN 320
0.0089
PHE 321
0.0086
GLN 322
0.0123
PRO 323
0.0076
SER 324
0.0068
LEU 325
0.0035
CYS 326
0.0041
HIS 327
0.0054
LYS 328
0.0023
PHE 329
0.0051
ILE 330
0.0048
ALA 331
0.0038
LEU 332
0.0036
SER 333
0.0079
ASP 334
0.0072
LYS 335
0.0052
GLU 336
0.0076
GLY 337
0.0151
LYS 338
0.0153
LEU 339
0.0108
LEU 340
0.0056
ARG 341
0.0052
ASN 342
0.0045
TYR 343
0.0026
THR 344
0.0037
GLN 345
0.0054
ASN 346
0.0049
ILE 347
0.0039
ASP 348
0.0061
THR 349
0.0059
LEU 350
0.0073
GLU 351
0.0062
GLN 352
0.0103
VAL 353
0.0112
ALA 354
0.0094
GLY 355
0.0092
ILE 356
0.0084
GLN 357
0.0092
ARG 358
0.0060
ILE 359
0.0036
ILE 360
0.0022
GLN 361
0.0019
CYS 362
0.0053
HIS 363
0.0053
GLY 364
0.0016
SER 365
0.0016
PHE 366
0.0018
ALA 367
0.0042
THR 368
0.0049
ALA 369
0.0051
SER 370
0.0056
CYS 371
0.0043
LEU 372
0.0072
ILE 373
0.0089
CYS 374
0.0112
LYS 375
0.0099
TYR 376
0.0092
LYS 377
0.0097
VAL 378
0.0102
ASP 379
0.0061
CYS 380
0.0059
GLU 381
0.0063
ALA 382
0.0080
VAL 383
0.0064
ARG 384
0.0060
GLY 385
0.0070
ASP 386
0.0048
ILE 387
0.0041
PHE 388
0.0062
ASN 389
0.0066
GLN 390
0.0051
VAL 391
0.0048
VAL 392
0.0026
PRO 393
0.0019
ARG 394
0.0071
CYS 395
0.0069
PRO 396
0.0115
ARG 397
0.0115
CYS 398
0.0118
PRO 399
0.0129
ALA 400
0.0168
ASP 401
0.0091
GLU 402
0.0019
PRO 403
0.0142
LEU 404
0.0114
ALA 405
0.0032
ILE 406
0.0024
MET 407
0.0018
LYS 408
0.0015
PRO 409
0.0015
GLU 410
0.0013
ILE 411
0.0009
VAL 412
0.0034
PHE 413
0.0031
PHE 414
0.0045
GLY 415
0.0160
GLU 416
0.0152
ASN 417
0.0251
LEU 418
0.0210
PRO 419
0.0221
GLU 420
0.0286
GLN 421
0.0227
PHE 422
0.0163
HIS 423
0.0198
ARG 424
0.0204
ALA 425
0.0141
MET 426
0.0078
LYS 427
0.0082
TYR 428
0.0088
ASP 429
0.0052
LYS 430
0.0058
ASP 431
0.0117
GLU 432
0.0114
VAL 433
0.0067
ASP 434
0.0064
LEU 435
0.0073
LEU 436
0.0028
ILE 437
0.0041
VAL 438
0.0021
ILE 439
0.0041
GLY 440
0.0049
SER 441
0.0038
SER 442
0.0046
LEU 443
0.0060
LYS 444
0.0106
VAL 445
0.0192
ARG 446
0.0201
PRO 447
0.0196
VAL 448
0.0123
ALA 449
0.0092
LEU 450
0.0145
ILE 451
0.0142
PRO 452
0.0118
SER 453
0.0205
SER 454
0.0235
ILE 455
0.0193
PRO 456
0.0234
HIS 457
0.0332
GLU 458
0.0326
VAL 459
0.0175
PRO 460
0.0101
GLN 461
0.0074
ILE 462
0.0083
LEU 463
0.0078
ILE 464
0.0080
ASN 465
0.0087
ARG 466
0.0167
GLU 467
0.0174
PRO 468
0.0186
LEU 469
0.0189
PRO 470
0.0291
HIS 471
0.0295
LEU 472
0.0188
HIS 473
0.0199
PHE 474
0.0135
ASP 475
0.0095
VAL 476
0.0095
GLU 477
0.0120
LEU 478
0.0096
LEU 479
0.0120
GLY 480
0.0126
ASP 481
0.0132
CYS 482
0.0086
ASP 483
0.0107
VAL 484
0.0157
ILE 485
0.0119
ILE 486
0.0069
ASN 487
0.0078
GLU 488
0.0133
LEU 489
0.0125
CYS 490
0.0168
HIS 491
0.0198
ARG 492
0.0218
LEU 493
0.0313
GLY 494
0.0358
GLY 495
0.0412
GLU 496
0.0356
TYR 497
0.0232
ALA 498
0.0311
LYS 499
0.0345
LEU 500
0.0184
CYS 501
0.0130
CYS 502
0.0230
ASN 503
0.0396
PRO 504
0.0352
VAL 505
0.0451
LYS 506
0.0213
LEU 507
0.0349
SER 508
0.0883
GLU 509
0.0550
ILE 510
0.0296
THR 511
0.0200
GLU 512
0.0586
ASN 241
0.0121
THR 242
0.0140
ILE 243
0.0158
GLU 244
0.0180
ASP 245
0.0179
ALA 246
0.0150
VAL 247
0.0136
LYS 248
0.0135
LEU 249
0.0143
LEU 250
0.0127
GLN 251
0.0120
GLU 252
0.0148
CYS 253
0.0126
LYS 254
0.0105
LYS 255
0.0071
ILE 256
0.0045
ILE 257
0.0032
VAL 258
0.0038
LEU 259
0.0025
THR 260
0.0016
GLY 261
0.0008
ALA 262
0.0047
GLY 263
0.0028
VAL 264
0.0056
SER 265
0.0066
VAL 266
0.0060
SER 267
0.0078
CYS 268
0.0110
GLY 269
0.0122
ILE 270
0.0082
PRO 271
0.0135
ASP 272
0.0120
PHE 273
0.0170
ARG 274
0.0221
SER 275
0.0162
ARG 276
0.0271
ASP 277
0.0117
GLY 278
0.0020
ILE 279
0.0128
TYR 280
0.0127
ALA 281
0.0063
ARG 282
0.0073
LEU 283
0.0101
ALA 284
0.0084
VAL 285
0.0107
ASP 286
0.0113
PHE 287
0.0083
PRO 288
0.0073
ASP 289
0.0102
LEU 290
0.0057
PRO 291
0.0071
ASP 292
0.0066
PRO 293
0.0087
GLN 294
0.0097
ALA 295
0.0030
MET 296
0.0044
PHE 297
0.0051
ASP 298
0.0025
ILE 299
0.0044
GLU 300
0.0068
TYR 301
0.0074
PHE 302
0.0064
ARG 303
0.0104
LYS 304
0.0139
ASP 305
0.0119
PRO 306
0.0077
ARG 307
0.0105
PRO 308
0.0084
PHE 309
0.0050
PHE 310
0.0047
LYS 311
0.0076
PHE 312
0.0070
ALA 313
0.0034
LYS 314
0.0049
GLU 315
0.0046
ILE 316
0.0033
TYR 317
0.0020
PRO 318
0.0019
GLY 319
0.0093
GLN 320
0.0109
PHE 321
0.0105
GLN 322
0.0125
PRO 323
0.0087
SER 324
0.0045
LEU 325
0.0068
CYS 326
0.0079
HIS 327
0.0087
LYS 328
0.0046
PHE 329
0.0063
ILE 330
0.0081
ALA 331
0.0068
LEU 332
0.0055
SER 333
0.0087
ASP 334
0.0080
LYS 335
0.0084
GLU 336
0.0111
GLY 337
0.0098
LYS 338
0.0094
LEU 339
0.0065
LEU 340
0.0046
ARG 341
0.0041
ASN 342
0.0039
TYR 343
0.0054
THR 344
0.0035
GLN 345
0.0020
ASN 346
0.0017
ILE 347
0.0017
ASP 348
0.0046
THR 349
0.0067
LEU 350
0.0078
GLU 351
0.0083
GLN 352
0.0108
VAL 353
0.0113
ALA 354
0.0108
GLY 355
0.0090
ILE 356
0.0088
GLN 357
0.0086
ARG 358
0.0062
ILE 359
0.0054
ILE 360
0.0062
GLN 361
0.0061
CYS 362
0.0058
HIS 363
0.0039
GLY 364
0.0033
SER 365
0.0018
PHE 366
0.0014
ALA 367
0.0039
THR 368
0.0059
ALA 369
0.0069
SER 370
0.0083
CYS 371
0.0053
LEU 372
0.0072
ILE 373
0.0078
CYS 374
0.0117
LYS 375
0.0123
TYR 376
0.0116
LYS 377
0.0121
VAL 378
0.0124
ASP 379
0.0064
CYS 380
0.0058
GLU 381
0.0065
ALA 382
0.0087
VAL 383
0.0069
ARG 384
0.0056
GLY 385
0.0063
ASP 386
0.0048
ILE 387
0.0042
PHE 388
0.0054
ASN 389
0.0052
GLN 390
0.0046
VAL 391
0.0049
VAL 392
0.0030
PRO 393
0.0030
ARG 394
0.0083
CYS 395
0.0086
PRO 396
0.0145
ARG 397
0.0143
CYS 398
0.0139
PRO 399
0.0138
ALA 400
0.0241
ASP 401
0.0189
GLU 402
0.0080
PRO 403
0.0166
LEU 404
0.0124
ALA 405
0.0038
ILE 406
0.0017
MET 407
0.0035
LYS 408
0.0015
PRO 409
0.0025
GLU 410
0.0022
ILE 411
0.0011
VAL 412
0.0021
PHE 413
0.0026
PHE 414
0.0066
GLY 415
0.0213
GLU 416
0.0183
ASN 417
0.0278
LEU 418
0.0201
PRO 419
0.0243
GLU 420
0.0279
GLN 421
0.0254
PHE 422
0.0166
HIS 423
0.0133
ARG 424
0.0200
ALA 425
0.0192
MET 426
0.0122
LYS 427
0.0174
TYR 428
0.0154
ASP 429
0.0114
LYS 430
0.0127
ASP 431
0.0134
GLU 432
0.0086
VAL 433
0.0027
ASP 434
0.0051
LEU 435
0.0047
LEU 436
0.0020
ILE 437
0.0018
VAL 438
0.0009
ILE 439
0.0028
GLY 440
0.0021
SER 441
0.0025
SER 442
0.0069
LEU 443
0.0054
LYS 444
0.0073
VAL 445
0.0022
ARG 446
0.0082
PRO 447
0.0123
VAL 448
0.0061
ALA 449
0.0036
LEU 450
0.0044
ILE 451
0.0064
PRO 452
0.0075
SER 453
0.0092
SER 454
0.0133
ILE 455
0.0116
PRO 456
0.0130
HIS 457
0.0167
GLU 458
0.0163
VAL 459
0.0103
PRO 460
0.0033
GLN 461
0.0015
ILE 462
0.0022
LEU 463
0.0028
ILE 464
0.0037
ASN 465
0.0022
ARG 466
0.0047
GLU 467
0.0065
PRO 468
0.0072
LEU 469
0.0084
PRO 470
0.0126
HIS 471
0.0137
LEU 472
0.0078
HIS 473
0.0051
PHE 474
0.0023
ASP 475
0.0045
VAL 476
0.0042
GLU 477
0.0021
LEU 478
0.0037
LEU 479
0.0048
GLY 480
0.0075
ASP 481
0.0129
CYS 482
0.0112
ASP 483
0.0137
VAL 484
0.0178
ILE 485
0.0126
ILE 486
0.0119
ASN 487
0.0136
GLU 488
0.0149
LEU 489
0.0130
CYS 490
0.0139
HIS 491
0.0153
ARG 492
0.0174
LEU 493
0.0215
GLY 494
0.0248
GLY 495
0.0307
GLU 496
0.0260
TYR 497
0.0165
ALA 498
0.0209
LYS 499
0.0243
LEU 500
0.0155
CYS 501
0.0111
CYS 502
0.0207
ASN 503
0.0326
PRO 504
0.0360
VAL 505
0.0519
LYS 506
0.0219
LEU 507
0.0250
SER 508
0.0687
GLU 509
0.0457
ILE 510
0.0303
THR 511
0.0041
GLU 512
0.0283
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.