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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 = 0.0723
ASN 241
0.0066
THR 242
0.0106
ILE 243
0.0115
GLU 244
0.0159
ASP 245
0.0123
ALA 246
0.0093
VAL 247
0.0086
LYS 248
0.0078
LEU 249
0.0100
LEU 250
0.0082
GLN 251
0.0069
GLU 252
0.0088
CYS 253
0.0098
LYS 254
0.0062
LYS 255
0.0052
ILE 256
0.0052
ILE 257
0.0040
VAL 258
0.0045
LEU 259
0.0033
THR 260
0.0027
GLY 261
0.0026
ALA 262
0.0047
GLY 263
0.0062
VAL 264
0.0057
SER 265
0.0064
VAL 266
0.0108
SER 267
0.0159
CYS 268
0.0131
GLY 269
0.0100
ILE 270
0.0046
PRO 271
0.0192
ASP 272
0.0184
PHE 273
0.0177
ARG 274
0.0170
SER 275
0.0181
ARG 276
0.0145
ASP 277
0.0150
GLY 278
0.0158
ILE 279
0.0160
TYR 280
0.0101
ALA 281
0.0080
ARG 282
0.0119
LEU 283
0.0116
ALA 284
0.0119
VAL 285
0.0107
ASP 286
0.0133
PHE 287
0.0123
PRO 288
0.0169
ASP 289
0.0086
LEU 290
0.0128
PRO 291
0.0222
ASP 292
0.0141
PRO 293
0.0117
GLN 294
0.0153
ALA 295
0.0144
MET 296
0.0097
PHE 297
0.0084
ASP 298
0.0133
ILE 299
0.0097
GLU 300
0.0145
TYR 301
0.0167
PHE 302
0.0153
ARG 303
0.0139
LYS 304
0.0276
ASP 305
0.0278
PRO 306
0.0195
ARG 307
0.0190
PRO 308
0.0173
PHE 309
0.0125
PHE 310
0.0029
LYS 311
0.0060
PHE 312
0.0096
ALA 313
0.0051
LYS 314
0.0137
GLU 315
0.0216
ILE 316
0.0102
TYR 317
0.0062
PRO 318
0.0056
GLY 319
0.0121
GLN 320
0.0106
PHE 321
0.0100
GLN 322
0.0163
PRO 323
0.0126
SER 324
0.0135
LEU 325
0.0080
CYS 326
0.0077
HIS 327
0.0067
LYS 328
0.0052
PHE 329
0.0053
ILE 330
0.0051
ALA 331
0.0044
LEU 332
0.0059
SER 333
0.0077
ASP 334
0.0079
LYS 335
0.0118
GLU 336
0.0141
GLY 337
0.0078
LYS 338
0.0076
LEU 339
0.0072
LEU 340
0.0043
ARG 341
0.0044
ASN 342
0.0050
TYR 343
0.0045
THR 344
0.0044
GLN 345
0.0036
ASN 346
0.0036
ILE 347
0.0032
ASP 348
0.0049
THR 349
0.0052
LEU 350
0.0061
GLU 351
0.0043
GLN 352
0.0054
VAL 353
0.0061
ALA 354
0.0035
GLY 355
0.0051
ILE 356
0.0050
GLN 357
0.0097
ARG 358
0.0064
ILE 359
0.0047
ILE 360
0.0038
GLN 361
0.0047
CYS 362
0.0063
HIS 363
0.0063
GLY 364
0.0053
SER 365
0.0061
PHE 366
0.0069
ALA 367
0.0094
THR 368
0.0087
ALA 369
0.0082
SER 370
0.0042
CYS 371
0.0091
LEU 372
0.0084
ILE 373
0.0189
CYS 374
0.0232
LYS 375
0.0133
TYR 376
0.0089
LYS 377
0.0033
VAL 378
0.0122
ASP 379
0.0133
CYS 380
0.0114
GLU 381
0.0092
ALA 382
0.0151
VAL 383
0.0149
ARG 384
0.0127
GLY 385
0.0250
ASP 386
0.0216
ILE 387
0.0144
PHE 388
0.0217
ASN 389
0.0286
GLN 390
0.0143
VAL 391
0.0081
VAL 392
0.0110
PRO 393
0.0136
ARG 394
0.0085
CYS 395
0.0133
PRO 396
0.0265
ARG 397
0.0307
CYS 398
0.0368
PRO 399
0.0526
ALA 400
0.0444
ASP 401
0.0723
GLU 402
0.0501
PRO 403
0.0107
LEU 404
0.0158
ALA 405
0.0101
ILE 406
0.0078
MET 407
0.0069
LYS 408
0.0070
PRO 409
0.0065
GLU 410
0.0063
ILE 411
0.0072
VAL 412
0.0082
PHE 413
0.0068
PHE 414
0.0082
GLY 415
0.0264
GLU 416
0.0230
ASN 417
0.0420
LEU 418
0.0076
PRO 419
0.0071
GLU 420
0.0062
GLN 421
0.0057
PHE 422
0.0079
HIS 423
0.0078
ARG 424
0.0086
ALA 425
0.0046
MET 426
0.0062
LYS 427
0.0222
TYR 428
0.0120
ASP 429
0.0052
LYS 430
0.0153
ASP 431
0.0226
GLU 432
0.0232
VAL 433
0.0073
ASP 434
0.0061
LEU 435
0.0058
LEU 436
0.0045
ILE 437
0.0037
VAL 438
0.0034
ILE 439
0.0023
GLY 440
0.0026
SER 441
0.0024
SER 442
0.0093
LEU 443
0.0091
LYS 444
0.0087
VAL 445
0.0160
ARG 446
0.0280
PRO 447
0.0282
VAL 448
0.0052
ALA 449
0.0188
LEU 450
0.0241
ILE 451
0.0064
PRO 452
0.0068
SER 453
0.0124
SER 454
0.0170
ILE 455
0.0147
PRO 456
0.0152
HIS 457
0.0091
GLU 458
0.0178
VAL 459
0.0120
PRO 460
0.0055
GLN 461
0.0040
ILE 462
0.0024
LEU 463
0.0006
ILE 464
0.0027
ASN 465
0.0032
ARG 466
0.0072
GLU 467
0.0069
PRO 468
0.0065
LEU 469
0.0045
PRO 470
0.0094
HIS 471
0.0089
LEU 472
0.0027
HIS 473
0.0078
PHE 474
0.0062
ASP 475
0.0046
VAL 476
0.0016
GLU 477
0.0040
LEU 478
0.0044
LEU 479
0.0064
GLY 480
0.0085
ASP 481
0.0088
CYS 482
0.0086
ASP 483
0.0084
VAL 484
0.0080
ILE 485
0.0072
ILE 486
0.0076
ASN 487
0.0074
GLU 488
0.0088
LEU 489
0.0075
CYS 490
0.0075
HIS 491
0.0083
ARG 492
0.0074
LEU 493
0.0055
GLY 494
0.0087
GLY 495
0.0103
GLU 496
0.0084
TYR 497
0.0085
ALA 498
0.0104
LYS 499
0.0098
LEU 500
0.0092
CYS 501
0.0081
CYS 502
0.0016
ASN 503
0.0010
PRO 504
0.0074
VAL 505
0.0068
LYS 506
0.0056
LEU 507
0.0062
SER 508
0.0183
GLU 509
0.0092
ILE 510
0.0051
THR 511
0.0068
GLU 512
0.0039
ASN 241
0.0229
THR 242
0.0227
ILE 243
0.0137
GLU 244
0.0222
ASP 245
0.0120
ALA 246
0.0095
VAL 247
0.0133
LYS 248
0.0147
LEU 249
0.0178
LEU 250
0.0184
GLN 251
0.0196
GLU 252
0.0255
CYS 253
0.0252
LYS 254
0.0216
LYS 255
0.0212
ILE 256
0.0155
ILE 257
0.0143
VAL 258
0.0140
LEU 259
0.0061
THR 260
0.0058
GLY 261
0.0059
ALA 262
0.0065
GLY 263
0.0098
VAL 264
0.0090
SER 265
0.0107
VAL 266
0.0118
SER 267
0.0153
CYS 268
0.0156
GLY 269
0.0117
ILE 270
0.0054
PRO 271
0.0106
ASP 272
0.0107
PHE 273
0.0139
ARG 274
0.0103
SER 275
0.0126
ARG 276
0.0090
ASP 277
0.0145
GLY 278
0.0132
ILE 279
0.0159
TYR 280
0.0164
ALA 281
0.0163
ARG 282
0.0166
LEU 283
0.0154
ALA 284
0.0209
VAL 285
0.0175
ASP 286
0.0085
PHE 287
0.0166
PRO 288
0.0222
ASP 289
0.0241
LEU 290
0.0156
PRO 291
0.0148
ASP 292
0.0132
PRO 293
0.0142
GLN 294
0.0137
ALA 295
0.0113
MET 296
0.0095
PHE 297
0.0096
ASP 298
0.0068
ILE 299
0.0061
GLU 300
0.0066
TYR 301
0.0095
PHE 302
0.0073
ARG 303
0.0073
LYS 304
0.0148
ASP 305
0.0146
PRO 306
0.0092
ARG 307
0.0089
PRO 308
0.0114
PHE 309
0.0101
PHE 310
0.0080
LYS 311
0.0119
PHE 312
0.0154
ALA 313
0.0173
LYS 314
0.0186
GLU 315
0.0268
ILE 316
0.0168
TYR 317
0.0114
PRO 318
0.0068
GLY 319
0.0154
GLN 320
0.0169
PHE 321
0.0156
GLN 322
0.0201
PRO 323
0.0192
SER 324
0.0226
LEU 325
0.0140
CYS 326
0.0149
HIS 327
0.0163
LYS 328
0.0143
PHE 329
0.0136
ILE 330
0.0124
ALA 331
0.0129
LEU 332
0.0090
SER 333
0.0112
ASP 334
0.0087
LYS 335
0.0144
GLU 336
0.0181
GLY 337
0.0170
LYS 338
0.0193
LEU 339
0.0172
LEU 340
0.0115
ARG 341
0.0113
ASN 342
0.0118
TYR 343
0.0080
THR 344
0.0062
GLN 345
0.0061
ASN 346
0.0076
ILE 347
0.0090
ASP 348
0.0101
THR 349
0.0120
LEU 350
0.0133
GLU 351
0.0117
GLN 352
0.0134
VAL 353
0.0170
ALA 354
0.0166
GLY 355
0.0156
ILE 356
0.0096
GLN 357
0.0077
ARG 358
0.0053
ILE 359
0.0060
ILE 360
0.0120
GLN 361
0.0084
CYS 362
0.0090
HIS 363
0.0079
GLY 364
0.0128
SER 365
0.0097
PHE 366
0.0088
ALA 367
0.0100
THR 368
0.0117
ALA 369
0.0131
SER 370
0.0129
CYS 371
0.0103
LEU 372
0.0090
ILE 373
0.0063
CYS 374
0.0092
LYS 375
0.0136
TYR 376
0.0106
LYS 377
0.0127
VAL 378
0.0119
ASP 379
0.0071
CYS 380
0.0055
GLU 381
0.0047
ALA 382
0.0060
VAL 383
0.0050
ARG 384
0.0024
GLY 385
0.0108
ASP 386
0.0056
ILE 387
0.0069
PHE 388
0.0132
ASN 389
0.0131
GLN 390
0.0107
VAL 391
0.0060
VAL 392
0.0081
PRO 393
0.0094
ARG 394
0.0132
CYS 395
0.0093
PRO 396
0.0129
ARG 397
0.0152
CYS 398
0.0094
PRO 399
0.0196
ALA 400
0.0150
ASP 401
0.0283
GLU 402
0.0307
PRO 403
0.0340
LEU 404
0.0122
ALA 405
0.0077
ILE 406
0.0109
MET 407
0.0112
LYS 408
0.0102
PRO 409
0.0095
GLU 410
0.0094
ILE 411
0.0093
VAL 412
0.0073
PHE 413
0.0059
PHE 414
0.0059
GLY 415
0.0106
GLU 416
0.0159
ASN 417
0.0247
LEU 418
0.0125
PRO 419
0.0118
GLU 420
0.0183
GLN 421
0.0219
PHE 422
0.0146
HIS 423
0.0129
ARG 424
0.0344
ALA 425
0.0275
MET 426
0.0072
LYS 427
0.0151
TYR 428
0.0136
ASP 429
0.0126
LYS 430
0.0068
ASP 431
0.0226
GLU 432
0.0257
VAL 433
0.0135
ASP 434
0.0160
LEU 435
0.0200
LEU 436
0.0147
ILE 437
0.0145
VAL 438
0.0146
ILE 439
0.0065
GLY 440
0.0061
SER 441
0.0058
SER 442
0.0099
LEU 443
0.0109
LYS 444
0.0128
VAL 445
0.0267
ARG 446
0.0335
PRO 447
0.0341
VAL 448
0.0175
ALA 449
0.0194
LEU 450
0.0323
ILE 451
0.0174
PRO 452
0.0143
SER 453
0.0200
SER 454
0.0237
ILE 455
0.0187
PRO 456
0.0212
HIS 457
0.0197
GLU 458
0.0123
VAL 459
0.0128
PRO 460
0.0195
GLN 461
0.0219
ILE 462
0.0234
LEU 463
0.0157
ILE 464
0.0131
ASN 465
0.0111
ARG 466
0.0123
GLU 467
0.0119
PRO 468
0.0153
LEU 469
0.0111
PRO 470
0.0152
HIS 471
0.0161
LEU 472
0.0181
HIS 473
0.0245
PHE 474
0.0278
ASP 475
0.0249
VAL 476
0.0228
GLU 477
0.0215
LEU 478
0.0140
LEU 479
0.0128
GLY 480
0.0116
ASP 481
0.0084
CYS 482
0.0087
ASP 483
0.0072
VAL 484
0.0043
ILE 485
0.0066
ILE 486
0.0068
ASN 487
0.0058
GLU 488
0.0054
LEU 489
0.0053
CYS 490
0.0107
HIS 491
0.0064
ARG 492
0.0085
LEU 493
0.0077
GLY 494
0.0069
GLY 495
0.0116
GLU 496
0.0121
TYR 497
0.0143
ALA 498
0.0147
LYS 499
0.0160
LEU 500
0.0166
CYS 501
0.0120
CYS 502
0.0127
ASN 503
0.0069
PRO 504
0.0128
VAL 505
0.0172
LYS 506
0.0075
LEU 507
0.0036
SER 508
0.0100
GLU 509
0.0054
ILE 510
0.0069
THR 511
0.0168
GLU 512
0.0167
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.