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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 = 0.1017
ASN 241
0.0040
THR 242
0.0038
ILE 243
0.0031
GLU 244
0.0046
ASP 245
0.0052
ALA 246
0.0045
VAL 247
0.0043
LYS 248
0.0049
LEU 249
0.0048
LEU 250
0.0043
GLN 251
0.0051
GLU 252
0.0054
CYS 253
0.0035
LYS 254
0.0036
LYS 255
0.0023
ILE 256
0.0017
ILE 257
0.0014
VAL 258
0.0017
LEU 259
0.0036
THR 260
0.0031
GLY 261
0.0027
ALA 262
0.0047
GLY 263
0.0040
VAL 264
0.0043
SER 265
0.0058
VAL 266
0.0041
SER 267
0.0058
CYS 268
0.0073
GLY 269
0.0063
ILE 270
0.0055
PRO 271
0.0136
ASP 272
0.0099
PHE 273
0.0089
ARG 274
0.0082
SER 275
0.0078
ARG 276
0.0274
ASP 277
0.0190
GLY 278
0.0135
ILE 279
0.0146
TYR 280
0.0116
ALA 281
0.0148
ARG 282
0.0164
LEU 283
0.0068
ALA 284
0.0093
VAL 285
0.0111
ASP 286
0.0043
PHE 287
0.0062
PRO 288
0.0119
ASP 289
0.0161
LEU 290
0.0090
PRO 291
0.0085
ASP 292
0.0067
PRO 293
0.0057
GLN 294
0.0056
ALA 295
0.0043
MET 296
0.0044
PHE 297
0.0070
ASP 298
0.0078
ILE 299
0.0090
GLU 300
0.0107
TYR 301
0.0088
PHE 302
0.0072
ARG 303
0.0114
LYS 304
0.0133
ASP 305
0.0101
PRO 306
0.0059
ARG 307
0.0067
PRO 308
0.0043
PHE 309
0.0026
PHE 310
0.0029
LYS 311
0.0049
PHE 312
0.0048
ALA 313
0.0051
LYS 314
0.0070
GLU 315
0.0077
ILE 316
0.0059
TYR 317
0.0059
PRO 318
0.0066
GLY 319
0.0077
GLN 320
0.0075
PHE 321
0.0079
GLN 322
0.0103
PRO 323
0.0073
SER 324
0.0065
LEU 325
0.0048
CYS 326
0.0041
HIS 327
0.0039
LYS 328
0.0041
PHE 329
0.0034
ILE 330
0.0031
ALA 331
0.0049
LEU 332
0.0040
SER 333
0.0036
ASP 334
0.0050
LYS 335
0.0053
GLU 336
0.0049
GLY 337
0.0045
LYS 338
0.0035
LEU 339
0.0026
LEU 340
0.0019
ARG 341
0.0017
ASN 342
0.0017
TYR 343
0.0028
THR 344
0.0027
GLN 345
0.0031
ASN 346
0.0040
ILE 347
0.0031
ASP 348
0.0041
THR 349
0.0054
LEU 350
0.0058
GLU 351
0.0049
GLN 352
0.0098
VAL 353
0.0104
ALA 354
0.0087
GLY 355
0.0078
ILE 356
0.0068
GLN 357
0.0073
ARG 358
0.0013
ILE 359
0.0005
ILE 360
0.0014
GLN 361
0.0019
CYS 362
0.0035
HIS 363
0.0030
GLY 364
0.0032
SER 365
0.0042
PHE 366
0.0047
ALA 367
0.0050
THR 368
0.0060
ALA 369
0.0063
SER 370
0.0078
CYS 371
0.0054
LEU 372
0.0060
ILE 373
0.0078
CYS 374
0.0117
LYS 375
0.0117
TYR 376
0.0110
LYS 377
0.0102
VAL 378
0.0091
ASP 379
0.0064
CYS 380
0.0056
GLU 381
0.0048
ALA 382
0.0070
VAL 383
0.0070
ARG 384
0.0055
GLY 385
0.0079
ASP 386
0.0068
ILE 387
0.0064
PHE 388
0.0078
ASN 389
0.0078
GLN 390
0.0064
VAL 391
0.0058
VAL 392
0.0035
PRO 393
0.0041
ARG 394
0.0074
CYS 395
0.0082
PRO 396
0.0141
ARG 397
0.0145
CYS 398
0.0128
PRO 399
0.0122
ALA 400
0.0173
ASP 401
0.0114
GLU 402
0.0056
PRO 403
0.0110
LEU 404
0.0069
ALA 405
0.0013
ILE 406
0.0019
MET 407
0.0033
LYS 408
0.0033
PRO 409
0.0046
GLU 410
0.0052
ILE 411
0.0055
VAL 412
0.0067
PHE 413
0.0079
PHE 414
0.0113
GLY 415
0.0157
GLU 416
0.0104
ASN 417
0.0096
LEU 418
0.0050
PRO 419
0.0043
GLU 420
0.0047
GLN 421
0.0069
PHE 422
0.0048
HIS 423
0.0050
ARG 424
0.0097
ALA 425
0.0070
MET 426
0.0049
LYS 427
0.0104
TYR 428
0.0093
ASP 429
0.0048
LYS 430
0.0059
ASP 431
0.0079
GLU 432
0.0054
VAL 433
0.0026
ASP 434
0.0008
LEU 435
0.0003
LEU 436
0.0015
ILE 437
0.0020
VAL 438
0.0025
ILE 439
0.0026
GLY 440
0.0033
SER 441
0.0045
SER 442
0.0068
LEU 443
0.0065
LYS 444
0.0071
VAL 445
0.0086
ARG 446
0.0081
PRO 447
0.0072
VAL 448
0.0058
ALA 449
0.0069
LEU 450
0.0060
ILE 451
0.0034
PRO 452
0.0034
SER 453
0.0036
SER 454
0.0047
ILE 455
0.0052
PRO 456
0.0071
HIS 457
0.0069
GLU 458
0.0080
VAL 459
0.0045
PRO 460
0.0014
GLN 461
0.0015
ILE 462
0.0020
LEU 463
0.0026
ILE 464
0.0020
ASN 465
0.0031
ARG 466
0.0041
GLU 467
0.0066
PRO 468
0.0079
LEU 469
0.0082
PRO 470
0.0102
HIS 471
0.0091
LEU 472
0.0048
HIS 473
0.0049
PHE 474
0.0043
ASP 475
0.0031
VAL 476
0.0030
GLU 477
0.0034
LEU 478
0.0028
LEU 479
0.0040
GLY 480
0.0034
ASP 481
0.0045
CYS 482
0.0040
ASP 483
0.0049
VAL 484
0.0053
ILE 485
0.0039
ILE 486
0.0035
ASN 487
0.0037
GLU 488
0.0041
LEU 489
0.0038
CYS 490
0.0041
HIS 491
0.0037
ARG 492
0.0049
LEU 493
0.0056
GLY 494
0.0055
GLY 495
0.0063
GLU 496
0.0057
TYR 497
0.0050
ALA 498
0.0048
LYS 499
0.0045
LEU 500
0.0032
CYS 501
0.0032
CYS 502
0.0143
ASN 503
0.0157
PRO 504
0.0061
VAL 505
0.0123
LYS 506
0.0133
LEU 507
0.0076
SER 508
0.0340
GLU 509
0.0060
ILE 510
0.0359
THR 511
0.0238
GLU 512
0.0351
ASN 241
0.0169
THR 242
0.0215
ILE 243
0.0185
GLU 244
0.0269
ASP 245
0.0250
ALA 246
0.0134
VAL 247
0.0123
LYS 248
0.0168
LEU 249
0.0155
LEU 250
0.0123
GLN 251
0.0148
GLU 252
0.0198
CYS 253
0.0154
LYS 254
0.0182
LYS 255
0.0143
ILE 256
0.0100
ILE 257
0.0064
VAL 258
0.0061
LEU 259
0.0045
THR 260
0.0052
GLY 261
0.0057
ALA 262
0.0030
GLY 263
0.0060
VAL 264
0.0085
SER 265
0.0108
VAL 266
0.0089
SER 267
0.0159
CYS 268
0.0180
GLY 269
0.0141
ILE 270
0.0082
PRO 271
0.0134
ASP 272
0.0101
PHE 273
0.0113
ARG 274
0.0120
SER 275
0.0034
ARG 276
0.0030
ASP 277
0.0059
GLY 278
0.0087
ILE 279
0.0128
TYR 280
0.0096
ALA 281
0.0059
ARG 282
0.0080
LEU 283
0.0057
ALA 284
0.0118
VAL 285
0.0130
ASP 286
0.0136
PHE 287
0.0146
PRO 288
0.0243
ASP 289
0.0361
LEU 290
0.0199
PRO 291
0.0259
ASP 292
0.0174
PRO 293
0.0091
GLN 294
0.0125
ALA 295
0.0055
MET 296
0.0050
PHE 297
0.0069
ASP 298
0.0048
ILE 299
0.0061
GLU 300
0.0089
TYR 301
0.0088
PHE 302
0.0078
ARG 303
0.0109
LYS 304
0.0130
ASP 305
0.0105
PRO 306
0.0075
ARG 307
0.0075
PRO 308
0.0081
PHE 309
0.0068
PHE 310
0.0058
LYS 311
0.0100
PHE 312
0.0104
ALA 313
0.0057
LYS 314
0.0065
GLU 315
0.0102
ILE 316
0.0059
TYR 317
0.0024
PRO 318
0.0037
GLY 319
0.0016
GLN 320
0.0060
PHE 321
0.0080
GLN 322
0.0111
PRO 323
0.0091
SER 324
0.0097
LEU 325
0.0122
CYS 326
0.0096
HIS 327
0.0084
LYS 328
0.0096
PHE 329
0.0048
ILE 330
0.0051
ALA 331
0.0113
LEU 332
0.0123
SER 333
0.0107
ASP 334
0.0124
LYS 335
0.0176
GLU 336
0.0182
GLY 337
0.0187
LYS 338
0.0151
LEU 339
0.0113
LEU 340
0.0076
ARG 341
0.0046
ASN 342
0.0041
TYR 343
0.0016
THR 344
0.0035
GLN 345
0.0057
ASN 346
0.0049
ILE 347
0.0037
ASP 348
0.0046
THR 349
0.0056
LEU 350
0.0071
GLU 351
0.0055
GLN 352
0.0084
VAL 353
0.0099
ALA 354
0.0097
GLY 355
0.0107
ILE 356
0.0098
GLN 357
0.0094
ARG 358
0.0056
ILE 359
0.0032
ILE 360
0.0022
GLN 361
0.0033
CYS 362
0.0055
HIS 363
0.0066
GLY 364
0.0029
SER 365
0.0030
PHE 366
0.0027
ALA 367
0.0067
THR 368
0.0087
ALA 369
0.0083
SER 370
0.0093
CYS 371
0.0065
LEU 372
0.0051
ILE 373
0.0050
CYS 374
0.0097
LYS 375
0.0112
TYR 376
0.0113
LYS 377
0.0127
VAL 378
0.0136
ASP 379
0.0106
CYS 380
0.0091
GLU 381
0.0099
ALA 382
0.0137
VAL 383
0.0104
ARG 384
0.0082
GLY 385
0.0134
ASP 386
0.0120
ILE 387
0.0073
PHE 388
0.0106
ASN 389
0.0157
GLN 390
0.0122
VAL 391
0.0105
VAL 392
0.0065
PRO 393
0.0080
ARG 394
0.0096
CYS 395
0.0100
PRO 396
0.0149
ARG 397
0.0128
CYS 398
0.0106
PRO 399
0.0106
ALA 400
0.0215
ASP 401
0.0198
GLU 402
0.0108
PRO 403
0.0119
LEU 404
0.0067
ALA 405
0.0035
ILE 406
0.0028
MET 407
0.0049
LYS 408
0.0021
PRO 409
0.0029
GLU 410
0.0042
ILE 411
0.0030
VAL 412
0.0034
PHE 413
0.0029
PHE 414
0.0048
GLY 415
0.0057
GLU 416
0.0055
ASN 417
0.0070
LEU 418
0.0111
PRO 419
0.0148
GLU 420
0.0161
GLN 421
0.0199
PHE 422
0.0126
HIS 423
0.0136
ARG 424
0.0221
ALA 425
0.0141
MET 426
0.0135
LYS 427
0.0226
TYR 428
0.0184
ASP 429
0.0126
LYS 430
0.0160
ASP 431
0.0218
GLU 432
0.0166
VAL 433
0.0083
ASP 434
0.0126
LEU 435
0.0110
LEU 436
0.0070
ILE 437
0.0079
VAL 438
0.0073
ILE 439
0.0064
GLY 440
0.0062
SER 441
0.0063
SER 442
0.0152
LEU 443
0.0147
LYS 444
0.0211
VAL 445
0.0152
ARG 446
0.0126
PRO 447
0.0097
VAL 448
0.0072
ALA 449
0.0102
LEU 450
0.0058
ILE 451
0.0022
PRO 452
0.0071
SER 453
0.0049
SER 454
0.0064
ILE 455
0.0090
PRO 456
0.0139
HIS 457
0.0102
GLU 458
0.0155
VAL 459
0.0116
PRO 460
0.0093
GLN 461
0.0092
ILE 462
0.0103
LEU 463
0.0109
ILE 464
0.0085
ASN 465
0.0082
ARG 466
0.0079
GLU 467
0.0116
PRO 468
0.0164
LEU 469
0.0247
PRO 470
0.0342
HIS 471
0.0333
LEU 472
0.0251
HIS 473
0.0256
PHE 474
0.0210
ASP 475
0.0179
VAL 476
0.0132
GLU 477
0.0101
LEU 478
0.0093
LEU 479
0.0089
GLY 480
0.0106
ASP 481
0.0191
CYS 482
0.0154
ASP 483
0.0160
VAL 484
0.0228
ILE 485
0.0168
ILE 486
0.0114
ASN 487
0.0129
GLU 488
0.0175
LEU 489
0.0116
CYS 490
0.0071
HIS 491
0.0116
ARG 492
0.0215
LEU 493
0.0206
GLY 494
0.0190
GLY 495
0.0247
GLU 496
0.0245
TYR 497
0.0119
ALA 498
0.0102
LYS 499
0.0143
LEU 500
0.0085
CYS 501
0.0069
CYS 502
0.0258
ASN 503
0.0218
PRO 504
0.0292
VAL 505
0.0467
LYS 506
0.0422
LEU 507
0.0297
SER 508
0.0873
GLU 509
0.0431
ILE 510
0.0923
THR 511
0.1017
GLU 512
0.0782
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.