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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 = 0.0995
ASN 241
0.0128
THR 242
0.0175
ILE 243
0.0143
GLU 244
0.0179
ASP 245
0.0140
ALA 246
0.0063
VAL 247
0.0087
LYS 248
0.0123
LEU 249
0.0122
LEU 250
0.0102
GLN 251
0.0140
GLU 252
0.0177
CYS 253
0.0115
LYS 254
0.0108
LYS 255
0.0061
ILE 256
0.0051
ILE 257
0.0040
VAL 258
0.0038
LEU 259
0.0019
THR 260
0.0021
GLY 261
0.0027
ALA 262
0.0051
GLY 263
0.0013
VAL 264
0.0047
SER 265
0.0079
VAL 266
0.0056
SER 267
0.0100
CYS 268
0.0171
GLY 269
0.0152
ILE 270
0.0113
PRO 271
0.0083
ASP 272
0.0140
PHE 273
0.0186
ARG 274
0.0256
SER 275
0.0222
ARG 276
0.0226
ASP 277
0.0119
GLY 278
0.0121
ILE 279
0.0116
TYR 280
0.0115
ALA 281
0.0094
ARG 282
0.0058
LEU 283
0.0072
ALA 284
0.0045
VAL 285
0.0064
ASP 286
0.0104
PHE 287
0.0102
PRO 288
0.0096
ASP 289
0.0164
LEU 290
0.0108
PRO 291
0.0093
ASP 292
0.0048
PRO 293
0.0039
GLN 294
0.0036
ALA 295
0.0051
MET 296
0.0071
PHE 297
0.0065
ASP 298
0.0069
ILE 299
0.0078
GLU 300
0.0085
TYR 301
0.0075
PHE 302
0.0072
ARG 303
0.0075
LYS 304
0.0065
ASP 305
0.0047
PRO 306
0.0051
ARG 307
0.0066
PRO 308
0.0073
PHE 309
0.0053
PHE 310
0.0049
LYS 311
0.0103
PHE 312
0.0106
ALA 313
0.0063
LYS 314
0.0097
GLU 315
0.0135
ILE 316
0.0090
TYR 317
0.0060
PRO 318
0.0034
GLY 319
0.0115
GLN 320
0.0099
PHE 321
0.0132
GLN 322
0.0100
PRO 323
0.0082
SER 324
0.0055
LEU 325
0.0093
CYS 326
0.0073
HIS 327
0.0080
LYS 328
0.0067
PHE 329
0.0076
ILE 330
0.0079
ALA 331
0.0056
LEU 332
0.0082
SER 333
0.0081
ASP 334
0.0051
LYS 335
0.0091
GLU 336
0.0118
GLY 337
0.0097
LYS 338
0.0076
LEU 339
0.0044
LEU 340
0.0020
ARG 341
0.0019
ASN 342
0.0014
TYR 343
0.0013
THR 344
0.0015
GLN 345
0.0028
ASN 346
0.0023
ILE 347
0.0027
ASP 348
0.0034
THR 349
0.0013
LEU 350
0.0035
GLU 351
0.0037
GLN 352
0.0060
VAL 353
0.0055
ALA 354
0.0079
GLY 355
0.0079
ILE 356
0.0067
GLN 357
0.0111
ARG 358
0.0040
ILE 359
0.0028
ILE 360
0.0028
GLN 361
0.0022
CYS 362
0.0023
HIS 363
0.0026
GLY 364
0.0054
SER 365
0.0041
PHE 366
0.0024
ALA 367
0.0041
THR 368
0.0083
ALA 369
0.0104
SER 370
0.0169
CYS 371
0.0159
LEU 372
0.0148
ILE 373
0.0136
CYS 374
0.0150
LYS 375
0.0167
TYR 376
0.0154
LYS 377
0.0149
VAL 378
0.0146
ASP 379
0.0075
CYS 380
0.0055
GLU 381
0.0066
ALA 382
0.0119
VAL 383
0.0097
ARG 384
0.0064
GLY 385
0.0122
ASP 386
0.0117
ILE 387
0.0069
PHE 388
0.0120
ASN 389
0.0165
GLN 390
0.0126
VAL 391
0.0086
VAL 392
0.0072
PRO 393
0.0146
ARG 394
0.0227
CYS 395
0.0174
PRO 396
0.0169
ARG 397
0.0156
CYS 398
0.0173
PRO 399
0.0236
ALA 400
0.0475
ASP 401
0.0624
GLU 402
0.0373
PRO 403
0.0222
LEU 404
0.0123
ALA 405
0.0134
ILE 406
0.0132
MET 407
0.0142
LYS 408
0.0130
PRO 409
0.0064
GLU 410
0.0094
ILE 411
0.0093
VAL 412
0.0075
PHE 413
0.0054
PHE 414
0.0049
GLY 415
0.0042
GLU 416
0.0025
ASN 417
0.0044
LEU 418
0.0100
PRO 419
0.0106
GLU 420
0.0127
GLN 421
0.0076
PHE 422
0.0071
HIS 423
0.0097
ARG 424
0.0040
ALA 425
0.0031
MET 426
0.0072
LYS 427
0.0151
TYR 428
0.0132
ASP 429
0.0080
LYS 430
0.0111
ASP 431
0.0129
GLU 432
0.0086
VAL 433
0.0050
ASP 434
0.0064
LEU 435
0.0074
LEU 436
0.0067
ILE 437
0.0065
VAL 438
0.0063
ILE 439
0.0036
GLY 440
0.0025
SER 441
0.0036
SER 442
0.0122
LEU 443
0.0108
LYS 444
0.0157
VAL 445
0.0139
ARG 446
0.0144
PRO 447
0.0125
VAL 448
0.0072
ALA 449
0.0090
LEU 450
0.0067
ILE 451
0.0050
PRO 452
0.0085
SER 453
0.0092
SER 454
0.0090
ILE 455
0.0088
PRO 456
0.0114
HIS 457
0.0108
GLU 458
0.0104
VAL 459
0.0085
PRO 460
0.0080
GLN 461
0.0081
ILE 462
0.0078
LEU 463
0.0043
ILE 464
0.0058
ASN 465
0.0038
ARG 466
0.0034
GLU 467
0.0063
PRO 468
0.0061
LEU 469
0.0117
PRO 470
0.0154
HIS 471
0.0151
LEU 472
0.0104
HIS 473
0.0090
PHE 474
0.0070
ASP 475
0.0039
VAL 476
0.0020
GLU 477
0.0041
LEU 478
0.0080
LEU 479
0.0066
GLY 480
0.0091
ASP 481
0.0140
CYS 482
0.0130
ASP 483
0.0142
VAL 484
0.0199
ILE 485
0.0147
ILE 486
0.0138
ASN 487
0.0184
GLU 488
0.0162
LEU 489
0.0122
CYS 490
0.0141
HIS 491
0.0148
ARG 492
0.0117
LEU 493
0.0124
GLY 494
0.0157
GLY 495
0.0211
GLU 496
0.0206
TYR 497
0.0155
ALA 498
0.0164
LYS 499
0.0197
LEU 500
0.0167
CYS 501
0.0172
CYS 502
0.0163
ASN 503
0.0143
PRO 504
0.0290
VAL 505
0.0542
LYS 506
0.0380
LEU 507
0.0387
SER 508
0.0878
GLU 509
0.0369
ILE 510
0.0767
THR 511
0.0834
GLU 512
0.0995
ASN 241
0.0044
THR 242
0.0037
ILE 243
0.0037
GLU 244
0.0030
ASP 245
0.0026
ALA 246
0.0022
VAL 247
0.0031
LYS 248
0.0025
LEU 249
0.0039
LEU 250
0.0061
GLN 251
0.0072
GLU 252
0.0079
CYS 253
0.0090
LYS 254
0.0094
LYS 255
0.0076
ILE 256
0.0074
ILE 257
0.0065
VAL 258
0.0062
LEU 259
0.0026
THR 260
0.0024
GLY 261
0.0027
ALA 262
0.0055
GLY 263
0.0055
VAL 264
0.0055
SER 265
0.0078
VAL 266
0.0074
SER 267
0.0069
CYS 268
0.0087
GLY 269
0.0084
ILE 270
0.0090
PRO 271
0.0150
ASP 272
0.0130
PHE 273
0.0122
ARG 274
0.0123
SER 275
0.0167
ARG 276
0.0282
ASP 277
0.0165
GLY 278
0.0160
ILE 279
0.0175
TYR 280
0.0168
ALA 281
0.0190
ARG 282
0.0202
LEU 283
0.0127
ALA 284
0.0220
VAL 285
0.0283
ASP 286
0.0162
PHE 287
0.0166
PRO 288
0.0312
ASP 289
0.0329
LEU 290
0.0157
PRO 291
0.0109
ASP 292
0.0097
PRO 293
0.0065
GLN 294
0.0043
ALA 295
0.0062
MET 296
0.0061
PHE 297
0.0078
ASP 298
0.0093
ILE 299
0.0092
GLU 300
0.0102
TYR 301
0.0088
PHE 302
0.0077
ARG 303
0.0099
LYS 304
0.0100
ASP 305
0.0078
PRO 306
0.0069
ARG 307
0.0075
PRO 308
0.0073
PHE 309
0.0072
PHE 310
0.0060
LYS 311
0.0061
PHE 312
0.0045
ALA 313
0.0062
LYS 314
0.0070
GLU 315
0.0064
ILE 316
0.0064
TYR 317
0.0061
PRO 318
0.0058
GLY 319
0.0017
GLN 320
0.0032
PHE 321
0.0054
GLN 322
0.0089
PRO 323
0.0069
SER 324
0.0069
LEU 325
0.0022
CYS 326
0.0043
HIS 327
0.0047
LYS 328
0.0051
PHE 329
0.0057
ILE 330
0.0058
ALA 331
0.0091
LEU 332
0.0104
SER 333
0.0102
ASP 334
0.0087
LYS 335
0.0103
GLU 336
0.0118
GLY 337
0.0067
LYS 338
0.0080
LEU 339
0.0064
LEU 340
0.0050
ARG 341
0.0049
ASN 342
0.0050
TYR 343
0.0050
THR 344
0.0048
GLN 345
0.0043
ASN 346
0.0047
ILE 347
0.0052
ASP 348
0.0040
THR 349
0.0022
LEU 350
0.0056
GLU 351
0.0051
GLN 352
0.0079
VAL 353
0.0095
ALA 354
0.0090
GLY 355
0.0106
ILE 356
0.0082
GLN 357
0.0071
ARG 358
0.0016
ILE 359
0.0029
ILE 360
0.0050
GLN 361
0.0058
CYS 362
0.0061
HIS 363
0.0063
GLY 364
0.0090
SER 365
0.0090
PHE 366
0.0085
ALA 367
0.0103
THR 368
0.0094
ALA 369
0.0074
SER 370
0.0122
CYS 371
0.0122
LEU 372
0.0093
ILE 373
0.0178
CYS 374
0.0227
LYS 375
0.0200
TYR 376
0.0188
LYS 377
0.0155
VAL 378
0.0114
ASP 379
0.0063
CYS 380
0.0057
GLU 381
0.0054
ALA 382
0.0059
VAL 383
0.0053
ARG 384
0.0054
GLY 385
0.0058
ASP 386
0.0049
ILE 387
0.0061
PHE 388
0.0070
ASN 389
0.0070
GLN 390
0.0067
VAL 391
0.0060
VAL 392
0.0046
PRO 393
0.0049
ARG 394
0.0148
CYS 395
0.0164
PRO 396
0.0205
ARG 397
0.0234
CYS 398
0.0200
PRO 399
0.0236
ALA 400
0.0392
ASP 401
0.0395
GLU 402
0.0274
PRO 403
0.0254
LEU 404
0.0130
ALA 405
0.0167
ILE 406
0.0070
MET 407
0.0066
LYS 408
0.0055
PRO 409
0.0076
GLU 410
0.0098
ILE 411
0.0105
VAL 412
0.0068
PHE 413
0.0074
PHE 414
0.0113
GLY 415
0.0154
GLU 416
0.0102
ASN 417
0.0124
LEU 418
0.0086
PRO 419
0.0111
GLU 420
0.0125
GLN 421
0.0105
PHE 422
0.0086
HIS 423
0.0090
ARG 424
0.0097
ALA 425
0.0086
MET 426
0.0095
LYS 427
0.0173
TYR 428
0.0128
ASP 429
0.0087
LYS 430
0.0118
ASP 431
0.0113
GLU 432
0.0084
VAL 433
0.0077
ASP 434
0.0083
LEU 435
0.0079
LEU 436
0.0047
ILE 437
0.0053
VAL 438
0.0048
ILE 439
0.0042
GLY 440
0.0043
SER 441
0.0035
SER 442
0.0076
LEU 443
0.0050
LYS 444
0.0063
VAL 445
0.0072
ARG 446
0.0062
PRO 447
0.0048
VAL 448
0.0028
ALA 449
0.0050
LEU 450
0.0030
ILE 451
0.0048
PRO 452
0.0061
SER 453
0.0049
SER 454
0.0083
ILE 455
0.0087
PRO 456
0.0095
HIS 457
0.0075
GLU 458
0.0083
VAL 459
0.0079
PRO 460
0.0051
GLN 461
0.0052
ILE 462
0.0065
LEU 463
0.0076
ILE 464
0.0080
ASN 465
0.0082
ARG 466
0.0104
GLU 467
0.0109
PRO 468
0.0121
LEU 469
0.0110
PRO 470
0.0131
HIS 471
0.0108
LEU 472
0.0058
HIS 473
0.0062
PHE 474
0.0068
ASP 475
0.0056
VAL 476
0.0074
GLU 477
0.0084
LEU 478
0.0088
LEU 479
0.0089
GLY 480
0.0091
ASP 481
0.0072
CYS 482
0.0068
ASP 483
0.0076
VAL 484
0.0100
ILE 485
0.0093
ILE 486
0.0061
ASN 487
0.0053
GLU 488
0.0063
LEU 489
0.0053
CYS 490
0.0020
HIS 491
0.0021
ARG 492
0.0058
LEU 493
0.0098
GLY 494
0.0107
GLY 495
0.0149
GLU 496
0.0163
TYR 497
0.0089
ALA 498
0.0077
LYS 499
0.0109
LEU 500
0.0062
CYS 501
0.0049
CYS 502
0.0090
ASN 503
0.0136
PRO 504
0.0165
VAL 505
0.0165
LYS 506
0.0174
LEU 507
0.0184
SER 508
0.0312
GLU 509
0.0185
ILE 510
0.0138
THR 511
0.0121
GLU 512
0.0310
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.