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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 = 0.0468
ASN 241
0.0165
THR 242
0.0169
ILE 243
0.0130
GLU 244
0.0185
ASP 245
0.0176
ALA 246
0.0108
VAL 247
0.0087
LYS 248
0.0114
LEU 249
0.0117
LEU 250
0.0063
GLN 251
0.0060
GLU 252
0.0138
CYS 253
0.0122
LYS 254
0.0124
LYS 255
0.0098
ILE 256
0.0077
ILE 257
0.0061
VAL 258
0.0065
LEU 259
0.0044
THR 260
0.0066
GLY 261
0.0070
ALA 262
0.0117
GLY 263
0.0094
VAL 264
0.0138
SER 265
0.0176
VAL 266
0.0163
SER 267
0.0197
CYS 268
0.0221
GLY 269
0.0225
ILE 270
0.0209
PRO 271
0.0182
ASP 272
0.0188
PHE 273
0.0238
ARG 274
0.0284
SER 275
0.0245
ARG 276
0.0192
ASP 277
0.0040
GLY 278
0.0115
ILE 279
0.0169
TYR 280
0.0162
ALA 281
0.0116
ARG 282
0.0120
LEU 283
0.0123
ALA 284
0.0124
VAL 285
0.0200
ASP 286
0.0195
PHE 287
0.0153
PRO 288
0.0200
ASP 289
0.0206
LEU 290
0.0111
PRO 291
0.0058
ASP 292
0.0036
PRO 293
0.0084
GLN 294
0.0059
ALA 295
0.0045
MET 296
0.0059
PHE 297
0.0064
ASP 298
0.0088
ILE 299
0.0087
GLU 300
0.0085
TYR 301
0.0083
PHE 302
0.0076
ARG 303
0.0075
LYS 304
0.0077
ASP 305
0.0065
PRO 306
0.0055
ARG 307
0.0053
PRO 308
0.0064
PHE 309
0.0054
PHE 310
0.0051
LYS 311
0.0059
PHE 312
0.0065
ALA 313
0.0099
LYS 314
0.0132
GLU 315
0.0165
ILE 316
0.0108
TYR 317
0.0102
PRO 318
0.0101
GLY 319
0.0162
GLN 320
0.0141
PHE 321
0.0164
GLN 322
0.0208
PRO 323
0.0173
SER 324
0.0168
LEU 325
0.0132
CYS 326
0.0128
HIS 327
0.0127
LYS 328
0.0082
PHE 329
0.0083
ILE 330
0.0075
ALA 331
0.0046
LEU 332
0.0029
SER 333
0.0038
ASP 334
0.0031
LYS 335
0.0041
GLU 336
0.0051
GLY 337
0.0085
LYS 338
0.0076
LEU 339
0.0069
LEU 340
0.0053
ARG 341
0.0046
ASN 342
0.0060
TYR 343
0.0043
THR 344
0.0064
GLN 345
0.0055
ASN 346
0.0099
ILE 347
0.0103
ASP 348
0.0103
THR 349
0.0130
LEU 350
0.0131
GLU 351
0.0117
GLN 352
0.0117
VAL 353
0.0128
ALA 354
0.0111
GLY 355
0.0096
ILE 356
0.0085
GLN 357
0.0082
ARG 358
0.0056
ILE 359
0.0061
ILE 360
0.0058
GLN 361
0.0074
CYS 362
0.0068
HIS 363
0.0079
GLY 364
0.0063
SER 365
0.0055
PHE 366
0.0051
ALA 367
0.0023
THR 368
0.0024
ALA 369
0.0028
SER 370
0.0054
CYS 371
0.0054
LEU 372
0.0049
ILE 373
0.0069
CYS 374
0.0101
LYS 375
0.0097
TYR 376
0.0102
LYS 377
0.0095
VAL 378
0.0091
ASP 379
0.0041
CYS 380
0.0012
GLU 381
0.0039
ALA 382
0.0082
VAL 383
0.0069
ARG 384
0.0068
GLY 385
0.0127
ASP 386
0.0127
ILE 387
0.0116
PHE 388
0.0157
ASN 389
0.0175
GLN 390
0.0140
VAL 391
0.0108
VAL 392
0.0059
PRO 393
0.0048
ARG 394
0.0092
CYS 395
0.0090
PRO 396
0.0132
ARG 397
0.0116
CYS 398
0.0094
PRO 399
0.0104
ALA 400
0.0223
ASP 401
0.0200
GLU 402
0.0118
PRO 403
0.0113
LEU 404
0.0067
ALA 405
0.0068
ILE 406
0.0042
MET 407
0.0042
LYS 408
0.0048
PRO 409
0.0037
GLU 410
0.0041
ILE 411
0.0055
VAL 412
0.0088
PHE 413
0.0079
PHE 414
0.0090
GLY 415
0.0210
GLU 416
0.0214
ASN 417
0.0330
LEU 418
0.0219
PRO 419
0.0226
GLU 420
0.0232
GLN 421
0.0206
PHE 422
0.0142
HIS 423
0.0125
ARG 424
0.0186
ALA 425
0.0131
MET 426
0.0079
LYS 427
0.0165
TYR 428
0.0153
ASP 429
0.0081
LYS 430
0.0067
ASP 431
0.0091
GLU 432
0.0083
VAL 433
0.0064
ASP 434
0.0091
LEU 435
0.0101
LEU 436
0.0087
ILE 437
0.0083
VAL 438
0.0065
ILE 439
0.0059
GLY 440
0.0051
SER 441
0.0053
SER 442
0.0163
LEU 443
0.0145
LYS 444
0.0217
VAL 445
0.0101
ARG 446
0.0109
PRO 447
0.0147
VAL 448
0.0068
ALA 449
0.0093
LEU 450
0.0095
ILE 451
0.0079
PRO 452
0.0111
SER 453
0.0133
SER 454
0.0108
ILE 455
0.0101
PRO 456
0.0113
HIS 457
0.0128
GLU 458
0.0112
VAL 459
0.0109
PRO 460
0.0112
GLN 461
0.0100
ILE 462
0.0101
LEU 463
0.0068
ILE 464
0.0069
ASN 465
0.0069
ARG 466
0.0145
GLU 467
0.0223
PRO 468
0.0291
LEU 469
0.0300
PRO 470
0.0434
HIS 471
0.0438
LEU 472
0.0207
HIS 473
0.0170
PHE 474
0.0126
ASP 475
0.0105
VAL 476
0.0117
GLU 477
0.0131
LEU 478
0.0096
LEU 479
0.0132
GLY 480
0.0129
ASP 481
0.0174
CYS 482
0.0158
ASP 483
0.0177
VAL 484
0.0177
ILE 485
0.0148
ILE 486
0.0127
ASN 487
0.0132
GLU 488
0.0221
LEU 489
0.0168
CYS 490
0.0179
HIS 491
0.0252
ARG 492
0.0272
LEU 493
0.0286
GLY 494
0.0322
GLY 495
0.0351
GLU 496
0.0299
TYR 497
0.0179
ALA 498
0.0273
LYS 499
0.0280
LEU 500
0.0109
CYS 501
0.0140
CYS 502
0.0087
ASN 503
0.0109
PRO 504
0.0174
VAL 505
0.0122
LYS 506
0.0100
LEU 507
0.0095
SER 508
0.0338
GLU 509
0.0186
ILE 510
0.0059
THR 511
0.0130
GLU 512
0.0172
ASN 241
0.0161
THR 242
0.0176
ILE 243
0.0136
GLU 244
0.0211
ASP 245
0.0187
ALA 246
0.0112
VAL 247
0.0098
LYS 248
0.0128
LEU 249
0.0122
LEU 250
0.0068
GLN 251
0.0070
GLU 252
0.0149
CYS 253
0.0131
LYS 254
0.0133
LYS 255
0.0104
ILE 256
0.0081
ILE 257
0.0063
VAL 258
0.0067
LEU 259
0.0045
THR 260
0.0074
GLY 261
0.0084
ALA 262
0.0135
GLY 263
0.0107
VAL 264
0.0148
SER 265
0.0188
VAL 266
0.0170
SER 267
0.0202
CYS 268
0.0226
GLY 269
0.0229
ILE 270
0.0216
PRO 271
0.0164
ASP 272
0.0185
PHE 273
0.0249
ARG 274
0.0317
SER 275
0.0257
ARG 276
0.0225
ASP 277
0.0045
GLY 278
0.0113
ILE 279
0.0169
TYR 280
0.0187
ALA 281
0.0136
ARG 282
0.0117
LEU 283
0.0124
ALA 284
0.0115
VAL 285
0.0168
ASP 286
0.0168
PHE 287
0.0132
PRO 288
0.0150
ASP 289
0.0164
LEU 290
0.0104
PRO 291
0.0054
ASP 292
0.0031
PRO 293
0.0093
GLN 294
0.0061
ALA 295
0.0059
MET 296
0.0076
PHE 297
0.0082
ASP 298
0.0102
ILE 299
0.0098
GLU 300
0.0099
TYR 301
0.0100
PHE 302
0.0089
ARG 303
0.0088
LYS 304
0.0096
ASP 305
0.0084
PRO 306
0.0070
ARG 307
0.0066
PRO 308
0.0079
PHE 309
0.0062
PHE 310
0.0051
LYS 311
0.0062
PHE 312
0.0063
ALA 313
0.0092
LYS 314
0.0118
GLU 315
0.0146
ILE 316
0.0098
TYR 317
0.0094
PRO 318
0.0093
GLY 319
0.0154
GLN 320
0.0137
PHE 321
0.0167
GLN 322
0.0211
PRO 323
0.0178
SER 324
0.0173
LEU 325
0.0136
CYS 326
0.0131
HIS 327
0.0133
LYS 328
0.0081
PHE 329
0.0085
ILE 330
0.0075
ALA 331
0.0040
LEU 332
0.0031
SER 333
0.0041
ASP 334
0.0038
LYS 335
0.0045
GLU 336
0.0054
GLY 337
0.0091
LYS 338
0.0083
LEU 339
0.0078
LEU 340
0.0057
ARG 341
0.0057
ASN 342
0.0070
TYR 343
0.0056
THR 344
0.0078
GLN 345
0.0071
ASN 346
0.0112
ILE 347
0.0113
ASP 348
0.0112
THR 349
0.0138
LEU 350
0.0138
GLU 351
0.0123
GLN 352
0.0122
VAL 353
0.0131
ALA 354
0.0118
GLY 355
0.0096
ILE 356
0.0088
GLN 357
0.0083
ARG 358
0.0067
ILE 359
0.0073
ILE 360
0.0072
GLN 361
0.0087
CYS 362
0.0086
HIS 363
0.0098
GLY 364
0.0071
SER 365
0.0060
PHE 366
0.0054
ALA 367
0.0026
THR 368
0.0031
ALA 369
0.0036
SER 370
0.0047
CYS 371
0.0046
LEU 372
0.0033
ILE 373
0.0053
CYS 374
0.0099
LYS 375
0.0094
TYR 376
0.0102
LYS 377
0.0099
VAL 378
0.0098
ASP 379
0.0045
CYS 380
0.0023
GLU 381
0.0045
ALA 382
0.0092
VAL 383
0.0076
ARG 384
0.0070
GLY 385
0.0130
ASP 386
0.0127
ILE 387
0.0112
PHE 388
0.0147
ASN 389
0.0168
GLN 390
0.0133
VAL 391
0.0106
VAL 392
0.0065
PRO 393
0.0060
ARG 394
0.0091
CYS 395
0.0092
PRO 396
0.0142
ARG 397
0.0136
CYS 398
0.0115
PRO 399
0.0134
ALA 400
0.0255
ASP 401
0.0246
GLU 402
0.0150
PRO 403
0.0140
LEU 404
0.0074
ALA 405
0.0069
ILE 406
0.0039
MET 407
0.0041
LYS 408
0.0042
PRO 409
0.0041
GLU 410
0.0032
ILE 411
0.0049
VAL 412
0.0093
PHE 413
0.0085
PHE 414
0.0097
GLY 415
0.0219
GLU 416
0.0222
ASN 417
0.0351
LEU 418
0.0264
PRO 419
0.0266
GLU 420
0.0276
GLN 421
0.0245
PHE 422
0.0177
HIS 423
0.0169
ARG 424
0.0225
ALA 425
0.0153
MET 426
0.0102
LYS 427
0.0214
TYR 428
0.0181
ASP 429
0.0078
LYS 430
0.0065
ASP 431
0.0086
GLU 432
0.0076
VAL 433
0.0063
ASP 434
0.0091
LEU 435
0.0104
LEU 436
0.0088
ILE 437
0.0087
VAL 438
0.0067
ILE 439
0.0061
GLY 440
0.0055
SER 441
0.0056
SER 442
0.0158
LEU 443
0.0139
LYS 444
0.0214
VAL 445
0.0080
ARG 446
0.0108
PRO 447
0.0160
VAL 448
0.0051
ALA 449
0.0075
LEU 450
0.0073
ILE 451
0.0063
PRO 452
0.0113
SER 453
0.0137
SER 454
0.0096
ILE 455
0.0094
PRO 456
0.0120
HIS 457
0.0159
GLU 458
0.0135
VAL 459
0.0118
PRO 460
0.0120
GLN 461
0.0113
ILE 462
0.0117
LEU 463
0.0083
ILE 464
0.0081
ASN 465
0.0082
ARG 466
0.0172
GLU 467
0.0246
PRO 468
0.0311
LEU 469
0.0318
PRO 470
0.0460
HIS 471
0.0468
LEU 472
0.0240
HIS 473
0.0214
PHE 474
0.0160
ASP 475
0.0123
VAL 476
0.0139
GLU 477
0.0164
LEU 478
0.0118
LEU 479
0.0151
GLY 480
0.0142
ASP 481
0.0180
CYS 482
0.0158
ASP 483
0.0182
VAL 484
0.0183
ILE 485
0.0148
ILE 486
0.0126
ASN 487
0.0142
GLU 488
0.0235
LEU 489
0.0180
CYS 490
0.0204
HIS 491
0.0271
ARG 492
0.0288
LEU 493
0.0314
GLY 494
0.0353
GLY 495
0.0384
GLU 496
0.0332
TYR 497
0.0205
ALA 498
0.0305
LYS 499
0.0309
LEU 500
0.0128
CYS 501
0.0165
CYS 502
0.0101
ASN 503
0.0126
PRO 504
0.0194
VAL 505
0.0133
LYS 506
0.0099
LEU 507
0.0094
SER 508
0.0322
GLU 509
0.0183
ILE 510
0.0070
THR 511
0.0110
GLU 512
0.0158
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.