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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 = 0.0676
ASN 241
0.0071
THR 242
0.0204
ILE 243
0.0193
GLU 244
0.0331
ASP 245
0.0245
ALA 246
0.0118
VAL 247
0.0176
LYS 248
0.0217
LEU 249
0.0172
LEU 250
0.0159
GLN 251
0.0215
GLU 252
0.0219
CYS 253
0.0189
LYS 254
0.0204
LYS 255
0.0158
ILE 256
0.0082
ILE 257
0.0069
VAL 258
0.0058
LEU 259
0.0041
THR 260
0.0035
GLY 261
0.0037
ALA 262
0.0050
GLY 263
0.0064
VAL 264
0.0030
SER 265
0.0057
VAL 266
0.0098
SER 267
0.0077
CYS 268
0.0091
GLY 269
0.0122
ILE 270
0.0117
PRO 271
0.0147
ASP 272
0.0178
PHE 273
0.0201
ARG 274
0.0280
SER 275
0.0223
ARG 276
0.0222
ASP 277
0.0084
GLY 278
0.0115
ILE 279
0.0130
TYR 280
0.0116
ALA 281
0.0091
ARG 282
0.0082
LEU 283
0.0086
ALA 284
0.0086
VAL 285
0.0089
ASP 286
0.0094
PHE 287
0.0080
PRO 288
0.0102
ASP 289
0.0068
LEU 290
0.0070
PRO 291
0.0100
ASP 292
0.0081
PRO 293
0.0061
GLN 294
0.0061
ALA 295
0.0058
MET 296
0.0056
PHE 297
0.0058
ASP 298
0.0067
ILE 299
0.0071
GLU 300
0.0071
TYR 301
0.0064
PHE 302
0.0061
ARG 303
0.0063
LYS 304
0.0070
ASP 305
0.0074
PRO 306
0.0067
ARG 307
0.0072
PRO 308
0.0063
PHE 309
0.0054
PHE 310
0.0057
LYS 311
0.0060
PHE 312
0.0045
ALA 313
0.0048
LYS 314
0.0046
GLU 315
0.0052
ILE 316
0.0018
TYR 317
0.0013
PRO 318
0.0046
GLY 319
0.0127
GLN 320
0.0145
PHE 321
0.0148
GLN 322
0.0120
PRO 323
0.0059
SER 324
0.0021
LEU 325
0.0060
CYS 326
0.0066
HIS 327
0.0047
LYS 328
0.0066
PHE 329
0.0088
ILE 330
0.0081
ALA 331
0.0081
LEU 332
0.0098
SER 333
0.0094
ASP 334
0.0063
LYS 335
0.0072
GLU 336
0.0093
GLY 337
0.0109
LYS 338
0.0113
LEU 339
0.0079
LEU 340
0.0051
ARG 341
0.0040
ASN 342
0.0043
TYR 343
0.0041
THR 344
0.0061
GLN 345
0.0073
ASN 346
0.0033
ILE 347
0.0039
ASP 348
0.0031
THR 349
0.0042
LEU 350
0.0043
GLU 351
0.0048
GLN 352
0.0081
VAL 353
0.0082
ALA 354
0.0062
GLY 355
0.0046
ILE 356
0.0035
GLN 357
0.0030
ARG 358
0.0029
ILE 359
0.0035
ILE 360
0.0042
GLN 361
0.0068
CYS 362
0.0061
HIS 363
0.0095
GLY 364
0.0068
SER 365
0.0054
PHE 366
0.0039
ALA 367
0.0042
THR 368
0.0058
ALA 369
0.0076
SER 370
0.0098
CYS 371
0.0074
LEU 372
0.0069
ILE 373
0.0095
CYS 374
0.0119
LYS 375
0.0135
TYR 376
0.0110
LYS 377
0.0121
VAL 378
0.0126
ASP 379
0.0049
CYS 380
0.0046
GLU 381
0.0053
ALA 382
0.0104
VAL 383
0.0078
ARG 384
0.0056
GLY 385
0.0104
ASP 386
0.0103
ILE 387
0.0076
PHE 388
0.0084
ASN 389
0.0117
GLN 390
0.0101
VAL 391
0.0106
VAL 392
0.0086
PRO 393
0.0090
ARG 394
0.0069
CYS 395
0.0088
PRO 396
0.0112
ARG 397
0.0104
CYS 398
0.0101
PRO 399
0.0086
ALA 400
0.0110
ASP 401
0.0096
GLU 402
0.0102
PRO 403
0.0095
LEU 404
0.0081
ALA 405
0.0064
ILE 406
0.0053
MET 407
0.0073
LYS 408
0.0054
PRO 409
0.0059
GLU 410
0.0039
ILE 411
0.0045
VAL 412
0.0064
PHE 413
0.0065
PHE 414
0.0068
GLY 415
0.0120
GLU 416
0.0127
ASN 417
0.0162
LEU 418
0.0063
PRO 419
0.0113
GLU 420
0.0190
GLN 421
0.0255
PHE 422
0.0116
HIS 423
0.0233
ARG 424
0.0352
ALA 425
0.0179
MET 426
0.0166
LYS 427
0.0325
TYR 428
0.0206
ASP 429
0.0098
LYS 430
0.0124
ASP 431
0.0160
GLU 432
0.0112
VAL 433
0.0100
ASP 434
0.0093
LEU 435
0.0075
LEU 436
0.0050
ILE 437
0.0037
VAL 438
0.0051
ILE 439
0.0042
GLY 440
0.0038
SER 441
0.0027
SER 442
0.0088
LEU 443
0.0075
LYS 444
0.0116
VAL 445
0.0328
ARG 446
0.0389
PRO 447
0.0357
VAL 448
0.0205
ALA 449
0.0191
LEU 450
0.0289
ILE 451
0.0213
PRO 452
0.0179
SER 453
0.0266
SER 454
0.0240
ILE 455
0.0192
PRO 456
0.0223
HIS 457
0.0304
GLU 458
0.0298
VAL 459
0.0148
PRO 460
0.0099
GLN 461
0.0092
ILE 462
0.0078
LEU 463
0.0115
ILE 464
0.0090
ASN 465
0.0102
ARG 466
0.0197
GLU 467
0.0210
PRO 468
0.0222
LEU 469
0.0228
PRO 470
0.0346
HIS 471
0.0320
LEU 472
0.0237
HIS 473
0.0276
PHE 474
0.0207
ASP 475
0.0139
VAL 476
0.0112
GLU 477
0.0151
LEU 478
0.0131
LEU 479
0.0125
GLY 480
0.0111
ASP 481
0.0121
CYS 482
0.0104
ASP 483
0.0076
VAL 484
0.0081
ILE 485
0.0101
ILE 486
0.0095
ASN 487
0.0134
GLU 488
0.0117
LEU 489
0.0078
CYS 490
0.0113
HIS 491
0.0111
ARG 492
0.0109
LEU 493
0.0117
GLY 494
0.0108
GLY 495
0.0106
GLU 496
0.0129
TYR 497
0.0129
ALA 498
0.0142
LYS 499
0.0157
LEU 500
0.0162
CYS 501
0.0171
CYS 502
0.0155
ASN 503
0.0157
PRO 504
0.0159
VAL 505
0.0257
LYS 506
0.0141
LEU 507
0.0289
SER 508
0.0563
GLU 509
0.0297
ILE 510
0.0155
THR 511
0.0189
GLU 512
0.0452
ASN 241
0.0067
THR 242
0.0055
ILE 243
0.0066
GLU 244
0.0067
ASP 245
0.0020
ALA 246
0.0033
VAL 247
0.0060
LYS 248
0.0067
LEU 249
0.0044
LEU 250
0.0081
GLN 251
0.0122
GLU 252
0.0141
CYS 253
0.0125
LYS 254
0.0153
LYS 255
0.0128
ILE 256
0.0090
ILE 257
0.0074
VAL 258
0.0061
LEU 259
0.0032
THR 260
0.0029
GLY 261
0.0041
ALA 262
0.0076
GLY 263
0.0081
VAL 264
0.0088
SER 265
0.0118
VAL 266
0.0116
SER 267
0.0116
CYS 268
0.0152
GLY 269
0.0139
ILE 270
0.0135
PRO 271
0.0100
ASP 272
0.0130
PHE 273
0.0165
ARG 274
0.0213
SER 275
0.0255
ARG 276
0.0287
ASP 277
0.0251
GLY 278
0.0190
ILE 279
0.0140
TYR 280
0.0177
ALA 281
0.0179
ARG 282
0.0150
LEU 283
0.0118
ALA 284
0.0151
VAL 285
0.0201
ASP 286
0.0143
PHE 287
0.0094
PRO 288
0.0181
ASP 289
0.0142
LEU 290
0.0036
PRO 291
0.0041
ASP 292
0.0056
PRO 293
0.0072
GLN 294
0.0087
ALA 295
0.0049
MET 296
0.0060
PHE 297
0.0071
ASP 298
0.0032
ILE 299
0.0026
GLU 300
0.0040
TYR 301
0.0031
PHE 302
0.0024
ARG 303
0.0050
LYS 304
0.0078
ASP 305
0.0065
PRO 306
0.0038
ARG 307
0.0068
PRO 308
0.0059
PHE 309
0.0057
PHE 310
0.0069
LYS 311
0.0085
PHE 312
0.0084
ALA 313
0.0095
LYS 314
0.0134
GLU 315
0.0140
ILE 316
0.0099
TYR 317
0.0100
PRO 318
0.0094
GLY 319
0.0125
GLN 320
0.0114
PHE 321
0.0123
GLN 322
0.0166
PRO 323
0.0133
SER 324
0.0126
LEU 325
0.0065
CYS 326
0.0089
HIS 327
0.0093
LYS 328
0.0081
PHE 329
0.0084
ILE 330
0.0072
ALA 331
0.0072
LEU 332
0.0094
SER 333
0.0105
ASP 334
0.0090
LYS 335
0.0084
GLU 336
0.0118
GLY 337
0.0123
LYS 338
0.0129
LEU 339
0.0104
LEU 340
0.0112
ARG 341
0.0087
ASN 342
0.0066
TYR 343
0.0058
THR 344
0.0047
GLN 345
0.0045
ASN 346
0.0072
ILE 347
0.0059
ASP 348
0.0088
THR 349
0.0095
LEU 350
0.0115
GLU 351
0.0096
GLN 352
0.0109
VAL 353
0.0128
ALA 354
0.0100
GLY 355
0.0096
ILE 356
0.0080
GLN 357
0.0096
ARG 358
0.0039
ILE 359
0.0031
ILE 360
0.0036
GLN 361
0.0014
CYS 362
0.0057
HIS 363
0.0046
GLY 364
0.0052
SER 365
0.0052
PHE 366
0.0051
ALA 367
0.0101
THR 368
0.0099
ALA 369
0.0084
SER 370
0.0114
CYS 371
0.0095
LEU 372
0.0124
ILE 373
0.0156
CYS 374
0.0157
LYS 375
0.0163
TYR 376
0.0104
LYS 377
0.0120
VAL 378
0.0114
ASP 379
0.0097
CYS 380
0.0104
GLU 381
0.0100
ALA 382
0.0106
VAL 383
0.0103
ARG 384
0.0107
GLY 385
0.0139
ASP 386
0.0114
ILE 387
0.0116
PHE 388
0.0153
ASN 389
0.0150
GLN 390
0.0123
VAL 391
0.0110
VAL 392
0.0049
PRO 393
0.0030
ARG 394
0.0081
CYS 395
0.0074
PRO 396
0.0059
ARG 397
0.0076
CYS 398
0.0094
PRO 399
0.0123
ALA 400
0.0256
ASP 401
0.0266
GLU 402
0.0087
PRO 403
0.0150
LEU 404
0.0143
ALA 405
0.0095
ILE 406
0.0044
MET 407
0.0050
LYS 408
0.0049
PRO 409
0.0050
GLU 410
0.0061
ILE 411
0.0041
VAL 412
0.0026
PHE 413
0.0015
PHE 414
0.0027
GLY 415
0.0152
GLU 416
0.0151
ASN 417
0.0290
LEU 418
0.0265
PRO 419
0.0258
GLU 420
0.0304
GLN 421
0.0214
PHE 422
0.0171
HIS 423
0.0216
ARG 424
0.0109
ALA 425
0.0100
MET 426
0.0111
LYS 427
0.0209
TYR 428
0.0233
ASP 429
0.0141
LYS 430
0.0135
ASP 431
0.0178
GLU 432
0.0162
VAL 433
0.0066
ASP 434
0.0058
LEU 435
0.0062
LEU 436
0.0040
ILE 437
0.0048
VAL 438
0.0040
ILE 439
0.0022
GLY 440
0.0028
SER 441
0.0039
SER 442
0.0118
LEU 443
0.0124
LYS 444
0.0141
VAL 445
0.0219
ARG 446
0.0249
PRO 447
0.0245
VAL 448
0.0156
ALA 449
0.0175
LEU 450
0.0190
ILE 451
0.0121
PRO 452
0.0085
SER 453
0.0152
SER 454
0.0238
ILE 455
0.0188
PRO 456
0.0234
HIS 457
0.0340
GLU 458
0.0342
VAL 459
0.0197
PRO 460
0.0136
GLN 461
0.0105
ILE 462
0.0097
LEU 463
0.0081
ILE 464
0.0075
ASN 465
0.0057
ARG 466
0.0046
GLU 467
0.0069
PRO 468
0.0126
LEU 469
0.0120
PRO 470
0.0141
HIS 471
0.0178
LEU 472
0.0118
HIS 473
0.0117
PHE 474
0.0125
ASP 475
0.0124
VAL 476
0.0117
GLU 477
0.0098
LEU 478
0.0077
LEU 479
0.0062
GLY 480
0.0067
ASP 481
0.0110
CYS 482
0.0106
ASP 483
0.0095
VAL 484
0.0116
ILE 485
0.0127
ILE 486
0.0093
ASN 487
0.0073
GLU 488
0.0072
LEU 489
0.0068
CYS 490
0.0094
HIS 491
0.0090
ARG 492
0.0097
LEU 493
0.0189
GLY 494
0.0245
GLY 495
0.0324
GLU 496
0.0286
TYR 497
0.0190
ALA 498
0.0227
LYS 499
0.0255
LEU 500
0.0161
CYS 501
0.0118
CYS 502
0.0080
ASN 503
0.0207
PRO 504
0.0159
VAL 505
0.0232
LYS 506
0.0244
LEU 507
0.0287
SER 508
0.0676
GLU 509
0.0443
ILE 510
0.0216
THR 511
0.0097
GLU 512
0.0241
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.