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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 = 0.0536
ASN 241
0.0207
THR 242
0.0205
ILE 243
0.0136
GLU 244
0.0203
ASP 245
0.0144
ALA 246
0.0074
VAL 247
0.0037
LYS 248
0.0135
LEU 249
0.0054
LEU 250
0.0070
GLN 251
0.0180
GLU 252
0.0198
CYS 253
0.0079
LYS 254
0.0131
LYS 255
0.0088
ILE 256
0.0086
ILE 257
0.0096
VAL 258
0.0091
LEU 259
0.0094
THR 260
0.0108
GLY 261
0.0110
ALA 262
0.0113
GLY 263
0.0128
VAL 264
0.0115
SER 265
0.0095
VAL 266
0.0106
SER 267
0.0062
CYS 268
0.0062
GLY 269
0.0106
ILE 270
0.0104
PRO 271
0.0233
ASP 272
0.0224
PHE 273
0.0190
ARG 274
0.0208
SER 275
0.0168
ARG 276
0.0214
ASP 277
0.0163
GLY 278
0.0188
ILE 279
0.0172
TYR 280
0.0081
ALA 281
0.0105
ARG 282
0.0182
LEU 283
0.0174
ALA 284
0.0215
VAL 285
0.0431
ASP 286
0.0326
PHE 287
0.0233
PRO 288
0.0142
ASP 289
0.0227
LEU 290
0.0229
PRO 291
0.0259
ASP 292
0.0209
PRO 293
0.0179
GLN 294
0.0231
ALA 295
0.0148
MET 296
0.0118
PHE 297
0.0150
ASP 298
0.0141
ILE 299
0.0114
GLU 300
0.0110
TYR 301
0.0093
PHE 302
0.0095
ARG 303
0.0078
LYS 304
0.0102
ASP 305
0.0084
PRO 306
0.0089
ARG 307
0.0097
PRO 308
0.0050
PHE 309
0.0045
PHE 310
0.0066
LYS 311
0.0067
PHE 312
0.0063
ALA 313
0.0110
LYS 314
0.0105
GLU 315
0.0180
ILE 316
0.0188
TYR 317
0.0169
PRO 318
0.0195
GLY 319
0.0226
GLN 320
0.0200
PHE 321
0.0161
GLN 322
0.0162
PRO 323
0.0116
SER 324
0.0084
LEU 325
0.0056
CYS 326
0.0064
HIS 327
0.0078
LYS 328
0.0041
PHE 329
0.0031
ILE 330
0.0048
ALA 331
0.0067
LEU 332
0.0064
SER 333
0.0101
ASP 334
0.0113
LYS 335
0.0099
GLU 336
0.0110
GLY 337
0.0151
LYS 338
0.0121
LEU 339
0.0120
LEU 340
0.0070
ARG 341
0.0057
ASN 342
0.0057
TYR 343
0.0059
THR 344
0.0080
GLN 345
0.0104
ASN 346
0.0136
ILE 347
0.0134
ASP 348
0.0138
THR 349
0.0118
LEU 350
0.0111
GLU 351
0.0099
GLN 352
0.0083
VAL 353
0.0092
ALA 354
0.0085
GLY 355
0.0065
ILE 356
0.0074
GLN 357
0.0079
ARG 358
0.0075
ILE 359
0.0084
ILE 360
0.0077
GLN 361
0.0068
CYS 362
0.0086
HIS 363
0.0140
GLY 364
0.0126
SER 365
0.0118
PHE 366
0.0125
ALA 367
0.0067
THR 368
0.0075
ALA 369
0.0069
SER 370
0.0055
CYS 371
0.0047
LEU 372
0.0034
ILE 373
0.0094
CYS 374
0.0116
LYS 375
0.0071
TYR 376
0.0028
LYS 377
0.0032
VAL 378
0.0042
ASP 379
0.0067
CYS 380
0.0062
GLU 381
0.0058
ALA 382
0.0087
VAL 383
0.0080
ARG 384
0.0068
GLY 385
0.0106
ASP 386
0.0109
ILE 387
0.0072
PHE 388
0.0092
ASN 389
0.0133
GLN 390
0.0112
VAL 391
0.0085
VAL 392
0.0080
PRO 393
0.0085
ARG 394
0.0013
CYS 395
0.0025
PRO 396
0.0055
ARG 397
0.0121
CYS 398
0.0161
PRO 399
0.0224
ALA 400
0.0215
ASP 401
0.0266
GLU 402
0.0197
PRO 403
0.0071
LEU 404
0.0067
ALA 405
0.0036
ILE 406
0.0038
MET 407
0.0044
LYS 408
0.0061
PRO 409
0.0114
GLU 410
0.0134
ILE 411
0.0154
VAL 412
0.0173
PHE 413
0.0113
PHE 414
0.0052
GLY 415
0.0110
GLU 416
0.0203
ASN 417
0.0351
LEU 418
0.0213
PRO 419
0.0150
GLU 420
0.0257
GLN 421
0.0234
PHE 422
0.0161
HIS 423
0.0206
ARG 424
0.0182
ALA 425
0.0172
MET 426
0.0130
LYS 427
0.0536
TYR 428
0.0351
ASP 429
0.0017
LYS 430
0.0101
ASP 431
0.0085
GLU 432
0.0110
VAL 433
0.0102
ASP 434
0.0071
LEU 435
0.0108
LEU 436
0.0173
ILE 437
0.0143
VAL 438
0.0116
ILE 439
0.0150
GLY 440
0.0163
SER 441
0.0144
SER 442
0.0188
LEU 443
0.0155
LYS 444
0.0208
VAL 445
0.0503
ARG 446
0.0496
PRO 447
0.0373
VAL 448
0.0048
ALA 449
0.0065
LEU 450
0.0240
ILE 451
0.0181
PRO 452
0.0124
SER 453
0.0144
SER 454
0.0223
ILE 455
0.0207
PRO 456
0.0207
HIS 457
0.0459
GLU 458
0.0367
VAL 459
0.0220
PRO 460
0.0208
GLN 461
0.0200
ILE 462
0.0171
LEU 463
0.0108
ILE 464
0.0108
ASN 465
0.0104
ARG 466
0.0129
GLU 467
0.0149
PRO 468
0.0161
LEU 469
0.0223
PRO 470
0.0439
HIS 471
0.0398
LEU 472
0.0113
HIS 473
0.0248
PHE 474
0.0234
ASP 475
0.0218
VAL 476
0.0184
GLU 477
0.0117
LEU 478
0.0069
LEU 479
0.0049
GLY 480
0.0115
ASP 481
0.0105
CYS 482
0.0081
ASP 483
0.0062
VAL 484
0.0098
ILE 485
0.0053
ILE 486
0.0013
ASN 487
0.0051
GLU 488
0.0092
LEU 489
0.0091
CYS 490
0.0084
HIS 491
0.0098
ARG 492
0.0103
LEU 493
0.0139
GLY 494
0.0090
GLY 495
0.0092
GLU 496
0.0089
TYR 497
0.0081
ALA 498
0.0070
LYS 499
0.0066
LEU 500
0.0019
CYS 501
0.0023
CYS 502
0.0120
ASN 503
0.0067
PRO 504
0.0151
VAL 505
0.0225
LYS 506
0.0116
LEU 507
0.0253
SER 508
0.0483
GLU 509
0.0120
ILE 510
0.0195
THR 511
0.0360
GLU 512
0.0329
ASN 241
0.0245
THR 242
0.0244
ILE 243
0.0199
GLU 244
0.0301
ASP 245
0.0211
ALA 246
0.0110
VAL 247
0.0134
LYS 248
0.0121
LEU 249
0.0036
LEU 250
0.0061
GLN 251
0.0127
GLU 252
0.0114
CYS 253
0.0185
LYS 254
0.0194
LYS 255
0.0091
ILE 256
0.0091
ILE 257
0.0070
VAL 258
0.0063
LEU 259
0.0048
THR 260
0.0042
GLY 261
0.0046
ALA 262
0.0039
GLY 263
0.0050
VAL 264
0.0057
SER 265
0.0060
VAL 266
0.0074
SER 267
0.0077
CYS 268
0.0087
GLY 269
0.0088
ILE 270
0.0069
PRO 271
0.0069
ASP 272
0.0086
PHE 273
0.0103
ARG 274
0.0155
SER 275
0.0106
ARG 276
0.0120
ASP 277
0.0076
GLY 278
0.0081
ILE 279
0.0076
TYR 280
0.0041
ALA 281
0.0033
ARG 282
0.0067
LEU 283
0.0093
ALA 284
0.0151
VAL 285
0.0239
ASP 286
0.0161
PHE 287
0.0092
PRO 288
0.0197
ASP 289
0.0281
LEU 290
0.0095
PRO 291
0.0143
ASP 292
0.0055
PRO 293
0.0054
GLN 294
0.0048
ALA 295
0.0027
MET 296
0.0021
PHE 297
0.0027
ASP 298
0.0016
ILE 299
0.0035
GLU 300
0.0044
TYR 301
0.0028
PHE 302
0.0034
ARG 303
0.0057
LYS 304
0.0100
ASP 305
0.0095
PRO 306
0.0071
ARG 307
0.0106
PRO 308
0.0080
PHE 309
0.0035
PHE 310
0.0060
LYS 311
0.0057
PHE 312
0.0037
ALA 313
0.0028
LYS 314
0.0026
GLU 315
0.0019
ILE 316
0.0024
TYR 317
0.0012
PRO 318
0.0021
GLY 319
0.0069
GLN 320
0.0070
PHE 321
0.0070
GLN 322
0.0062
PRO 323
0.0061
SER 324
0.0069
LEU 325
0.0040
CYS 326
0.0052
HIS 327
0.0045
LYS 328
0.0038
PHE 329
0.0065
ILE 330
0.0083
ALA 331
0.0098
LEU 332
0.0137
SER 333
0.0162
ASP 334
0.0139
LYS 335
0.0179
GLU 336
0.0231
GLY 337
0.0141
LYS 338
0.0145
LEU 339
0.0121
LEU 340
0.0068
ARG 341
0.0066
ASN 342
0.0066
TYR 343
0.0048
THR 344
0.0054
GLN 345
0.0065
ASN 346
0.0057
ILE 347
0.0045
ASP 348
0.0046
THR 349
0.0033
LEU 350
0.0045
GLU 351
0.0044
GLN 352
0.0014
VAL 353
0.0018
ALA 354
0.0033
GLY 355
0.0075
ILE 356
0.0067
GLN 357
0.0069
ARG 358
0.0070
ILE 359
0.0061
ILE 360
0.0052
GLN 361
0.0055
CYS 362
0.0069
HIS 363
0.0077
GLY 364
0.0062
SER 365
0.0040
PHE 366
0.0021
ALA 367
0.0035
THR 368
0.0053
ALA 369
0.0062
SER 370
0.0064
CYS 371
0.0035
LEU 372
0.0041
ILE 373
0.0082
CYS 374
0.0071
LYS 375
0.0077
TYR 376
0.0062
LYS 377
0.0071
VAL 378
0.0079
ASP 379
0.0041
CYS 380
0.0029
GLU 381
0.0042
ALA 382
0.0037
VAL 383
0.0039
ARG 384
0.0036
GLY 385
0.0082
ASP 386
0.0074
ILE 387
0.0052
PHE 388
0.0070
ASN 389
0.0089
GLN 390
0.0082
VAL 391
0.0101
VAL 392
0.0072
PRO 393
0.0059
ARG 394
0.0070
CYS 395
0.0065
PRO 396
0.0079
ARG 397
0.0101
CYS 398
0.0112
PRO 399
0.0175
ALA 400
0.0187
ASP 401
0.0136
GLU 402
0.0087
PRO 403
0.0036
LEU 404
0.0023
ALA 405
0.0043
ILE 406
0.0023
MET 407
0.0024
LYS 408
0.0023
PRO 409
0.0032
GLU 410
0.0050
ILE 411
0.0055
VAL 412
0.0086
PHE 413
0.0041
PHE 414
0.0021
GLY 415
0.0070
GLU 416
0.0076
ASN 417
0.0117
LEU 418
0.0117
PRO 419
0.0084
GLU 420
0.0063
GLN 421
0.0082
PHE 422
0.0056
HIS 423
0.0101
ARG 424
0.0184
ALA 425
0.0106
MET 426
0.0051
LYS 427
0.0062
TYR 428
0.0055
ASP 429
0.0041
LYS 430
0.0153
ASP 431
0.0243
GLU 432
0.0188
VAL 433
0.0039
ASP 434
0.0081
LEU 435
0.0084
LEU 436
0.0065
ILE 437
0.0046
VAL 438
0.0022
ILE 439
0.0024
GLY 440
0.0042
SER 441
0.0065
SER 442
0.0105
LEU 443
0.0103
LYS 444
0.0109
VAL 445
0.0045
ARG 446
0.0067
PRO 447
0.0079
VAL 448
0.0048
ALA 449
0.0031
LEU 450
0.0073
ILE 451
0.0046
PRO 452
0.0060
SER 453
0.0106
SER 454
0.0131
ILE 455
0.0111
PRO 456
0.0149
HIS 457
0.0146
GLU 458
0.0124
VAL 459
0.0052
PRO 460
0.0066
GLN 461
0.0053
ILE 462
0.0041
LEU 463
0.0013
ILE 464
0.0011
ASN 465
0.0038
ARG 466
0.0083
GLU 467
0.0098
PRO 468
0.0115
LEU 469
0.0176
PRO 470
0.0271
HIS 471
0.0247
LEU 472
0.0123
HIS 473
0.0125
PHE 474
0.0094
ASP 475
0.0041
VAL 476
0.0035
GLU 477
0.0068
LEU 478
0.0032
LEU 479
0.0038
GLY 480
0.0058
ASP 481
0.0085
CYS 482
0.0058
ASP 483
0.0049
VAL 484
0.0052
ILE 485
0.0011
ILE 486
0.0031
ASN 487
0.0051
GLU 488
0.0085
LEU 489
0.0085
CYS 490
0.0087
HIS 491
0.0122
ARG 492
0.0151
LEU 493
0.0092
GLY 494
0.0092
GLY 495
0.0119
GLU 496
0.0186
TYR 497
0.0056
ALA 498
0.0022
LYS 499
0.0066
LEU 500
0.0040
CYS 501
0.0092
CYS 502
0.0137
ASN 503
0.0207
PRO 504
0.0133
VAL 505
0.0350
LYS 506
0.0278
LEU 507
0.0139
SER 508
0.0206
GLU 509
0.0149
ILE 510
0.0151
THR 511
0.0182
GLU 512
0.0153
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.