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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 = 0.0702
ASN 241
0.0165
THR 242
0.0166
ILE 243
0.0171
GLU 244
0.0189
ASP 245
0.0207
ALA 246
0.0196
VAL 247
0.0176
LYS 248
0.0183
LEU 249
0.0168
LEU 250
0.0150
GLN 251
0.0157
GLU 252
0.0145
CYS 253
0.0095
LYS 254
0.0113
LYS 255
0.0098
ILE 256
0.0053
ILE 257
0.0058
VAL 258
0.0053
LEU 259
0.0082
THR 260
0.0071
GLY 261
0.0062
ALA 262
0.0039
GLY 263
0.0027
VAL 264
0.0022
SER 265
0.0029
VAL 266
0.0045
SER 267
0.0074
CYS 268
0.0088
GLY 269
0.0095
ILE 270
0.0061
PRO 271
0.0133
ASP 272
0.0124
PHE 273
0.0107
ARG 274
0.0057
SER 275
0.0055
ARG 276
0.0134
ASP 277
0.0139
GLY 278
0.0121
ILE 279
0.0118
TYR 280
0.0085
ALA 281
0.0106
ARG 282
0.0098
LEU 283
0.0060
ALA 284
0.0097
VAL 285
0.0165
ASP 286
0.0113
PHE 287
0.0100
PRO 288
0.0163
ASP 289
0.0161
LEU 290
0.0085
PRO 291
0.0096
ASP 292
0.0066
PRO 293
0.0049
GLN 294
0.0093
ALA 295
0.0073
MET 296
0.0063
PHE 297
0.0074
ASP 298
0.0057
ILE 299
0.0045
GLU 300
0.0054
TYR 301
0.0051
PHE 302
0.0035
ARG 303
0.0025
LYS 304
0.0059
ASP 305
0.0056
PRO 306
0.0036
ARG 307
0.0043
PRO 308
0.0049
PHE 309
0.0045
PHE 310
0.0038
LYS 311
0.0050
PHE 312
0.0045
ALA 313
0.0040
LYS 314
0.0056
GLU 315
0.0054
ILE 316
0.0038
TYR 317
0.0046
PRO 318
0.0060
GLY 319
0.0067
GLN 320
0.0070
PHE 321
0.0055
GLN 322
0.0062
PRO 323
0.0044
SER 324
0.0046
LEU 325
0.0077
CYS 326
0.0061
HIS 327
0.0029
LYS 328
0.0052
PHE 329
0.0063
ILE 330
0.0057
ALA 331
0.0100
LEU 332
0.0098
SER 333
0.0094
ASP 334
0.0092
LYS 335
0.0086
GLU 336
0.0104
GLY 337
0.0035
LYS 338
0.0023
LEU 339
0.0037
LEU 340
0.0065
ARG 341
0.0060
ASN 342
0.0065
TYR 343
0.0094
THR 344
0.0094
GLN 345
0.0086
ASN 346
0.0053
ILE 347
0.0055
ASP 348
0.0050
THR 349
0.0052
LEU 350
0.0027
GLU 351
0.0037
GLN 352
0.0030
VAL 353
0.0021
ALA 354
0.0026
GLY 355
0.0035
ILE 356
0.0057
GLN 357
0.0069
ARG 358
0.0085
ILE 359
0.0095
ILE 360
0.0105
GLN 361
0.0097
CYS 362
0.0088
HIS 363
0.0083
GLY 364
0.0061
SER 365
0.0052
PHE 366
0.0054
ALA 367
0.0051
THR 368
0.0048
ALA 369
0.0042
SER 370
0.0082
CYS 371
0.0078
LEU 372
0.0113
ILE 373
0.0129
CYS 374
0.0111
LYS 375
0.0131
TYR 376
0.0080
LYS 377
0.0086
VAL 378
0.0069
ASP 379
0.0042
CYS 380
0.0024
GLU 381
0.0016
ALA 382
0.0020
VAL 383
0.0013
ARG 384
0.0018
GLY 385
0.0043
ASP 386
0.0031
ILE 387
0.0036
PHE 388
0.0055
ASN 389
0.0057
GLN 390
0.0047
VAL 391
0.0033
VAL 392
0.0026
PRO 393
0.0043
ARG 394
0.0099
CYS 395
0.0060
PRO 396
0.0046
ARG 397
0.0072
CYS 398
0.0093
PRO 399
0.0167
ALA 400
0.0281
ASP 401
0.0293
GLU 402
0.0128
PRO 403
0.0174
LEU 404
0.0160
ALA 405
0.0091
ILE 406
0.0049
MET 407
0.0039
LYS 408
0.0039
PRO 409
0.0031
GLU 410
0.0041
ILE 411
0.0027
VAL 412
0.0037
PHE 413
0.0041
PHE 414
0.0053
GLY 415
0.0066
GLU 416
0.0042
ASN 417
0.0045
LEU 418
0.0058
PRO 419
0.0099
GLU 420
0.0176
GLN 421
0.0176
PHE 422
0.0074
HIS 423
0.0102
ARG 424
0.0212
ALA 425
0.0144
MET 426
0.0046
LYS 427
0.0083
TYR 428
0.0027
ASP 429
0.0100
LYS 430
0.0145
ASP 431
0.0200
GLU 432
0.0208
VAL 433
0.0114
ASP 434
0.0077
LEU 435
0.0072
LEU 436
0.0086
ILE 437
0.0089
VAL 438
0.0093
ILE 439
0.0051
GLY 440
0.0059
SER 441
0.0059
SER 442
0.0083
LEU 443
0.0115
LYS 444
0.0107
VAL 445
0.0170
ARG 446
0.0144
PRO 447
0.0123
VAL 448
0.0149
ALA 449
0.0151
LEU 450
0.0152
ILE 451
0.0182
PRO 452
0.0160
SER 453
0.0173
SER 454
0.0217
ILE 455
0.0172
PRO 456
0.0144
HIS 457
0.0219
GLU 458
0.0176
VAL 459
0.0079
PRO 460
0.0052
GLN 461
0.0077
ILE 462
0.0101
LEU 463
0.0073
ILE 464
0.0083
ASN 465
0.0058
ARG 466
0.0056
GLU 467
0.0048
PRO 468
0.0047
LEU 469
0.0059
PRO 470
0.0137
HIS 471
0.0179
LEU 472
0.0101
HIS 473
0.0057
PHE 474
0.0069
ASP 475
0.0074
VAL 476
0.0113
GLU 477
0.0102
LEU 478
0.0120
LEU 479
0.0085
GLY 480
0.0087
ASP 481
0.0095
CYS 482
0.0101
ASP 483
0.0088
VAL 484
0.0091
ILE 485
0.0102
ILE 486
0.0093
ASN 487
0.0101
GLU 488
0.0120
LEU 489
0.0097
CYS 490
0.0110
HIS 491
0.0143
ARG 492
0.0158
LEU 493
0.0143
GLY 494
0.0209
GLY 495
0.0277
GLU 496
0.0211
TYR 497
0.0134
ALA 498
0.0134
LYS 499
0.0150
LEU 500
0.0134
CYS 501
0.0094
CYS 502
0.0159
ASN 503
0.0161
PRO 504
0.0160
VAL 505
0.0325
LYS 506
0.0178
LEU 507
0.0087
SER 508
0.0519
GLU 509
0.0341
ILE 510
0.0196
THR 511
0.0054
GLU 512
0.0112
ASN 241
0.0313
THR 242
0.0315
ILE 243
0.0319
GLU 244
0.0337
ASP 245
0.0367
ALA 246
0.0351
VAL 247
0.0302
LYS 248
0.0304
LEU 249
0.0282
LEU 250
0.0255
GLN 251
0.0257
GLU 252
0.0247
CYS 253
0.0152
LYS 254
0.0166
LYS 255
0.0138
ILE 256
0.0075
ILE 257
0.0097
VAL 258
0.0094
LEU 259
0.0140
THR 260
0.0119
GLY 261
0.0097
ALA 262
0.0036
GLY 263
0.0027
VAL 264
0.0024
SER 265
0.0040
VAL 266
0.0057
SER 267
0.0100
CYS 268
0.0116
GLY 269
0.0117
ILE 270
0.0076
PRO 271
0.0129
ASP 272
0.0114
PHE 273
0.0101
ARG 274
0.0021
SER 275
0.0022
ARG 276
0.0133
ASP 277
0.0126
GLY 278
0.0109
ILE 279
0.0123
TYR 280
0.0094
ALA 281
0.0106
ARG 282
0.0104
LEU 283
0.0080
ALA 284
0.0084
VAL 285
0.0143
ASP 286
0.0114
PHE 287
0.0073
PRO 288
0.0110
ASP 289
0.0114
LEU 290
0.0063
PRO 291
0.0105
ASP 292
0.0072
PRO 293
0.0059
GLN 294
0.0096
ALA 295
0.0066
MET 296
0.0048
PHE 297
0.0067
ASP 298
0.0062
ILE 299
0.0062
GLU 300
0.0069
TYR 301
0.0061
PHE 302
0.0042
ARG 303
0.0037
LYS 304
0.0065
ASP 305
0.0054
PRO 306
0.0028
ARG 307
0.0025
PRO 308
0.0028
PHE 309
0.0027
PHE 310
0.0025
LYS 311
0.0035
PHE 312
0.0029
ALA 313
0.0020
LYS 314
0.0044
GLU 315
0.0038
ILE 316
0.0026
TYR 317
0.0047
PRO 318
0.0070
GLY 319
0.0080
GLN 320
0.0084
PHE 321
0.0069
GLN 322
0.0085
PRO 323
0.0077
SER 324
0.0087
LEU 325
0.0145
CYS 326
0.0127
HIS 327
0.0074
LYS 328
0.0112
PHE 329
0.0140
ILE 330
0.0122
ALA 331
0.0187
LEU 332
0.0188
SER 333
0.0193
ASP 334
0.0173
LYS 335
0.0149
GLU 336
0.0186
GLY 337
0.0087
LYS 338
0.0071
LEU 339
0.0097
LEU 340
0.0120
ARG 341
0.0124
ASN 342
0.0144
TYR 343
0.0179
THR 344
0.0171
GLN 345
0.0145
ASN 346
0.0087
ILE 347
0.0090
ASP 348
0.0071
THR 349
0.0075
LEU 350
0.0028
GLU 351
0.0057
GLN 352
0.0038
VAL 353
0.0020
ALA 354
0.0030
GLY 355
0.0048
ILE 356
0.0101
GLN 357
0.0118
ARG 358
0.0175
ILE 359
0.0196
ILE 360
0.0221
GLN 361
0.0184
CYS 362
0.0168
HIS 363
0.0149
GLY 364
0.0109
SER 365
0.0083
PHE 366
0.0077
ALA 367
0.0073
THR 368
0.0058
ALA 369
0.0043
SER 370
0.0062
CYS 371
0.0068
LEU 372
0.0104
ILE 373
0.0132
CYS 374
0.0103
LYS 375
0.0105
TYR 376
0.0058
LYS 377
0.0060
VAL 378
0.0053
ASP 379
0.0041
CYS 380
0.0026
GLU 381
0.0026
ALA 382
0.0024
VAL 383
0.0023
ARG 384
0.0027
GLY 385
0.0049
ASP 386
0.0036
ILE 387
0.0035
PHE 388
0.0055
ASN 389
0.0060
GLN 390
0.0046
VAL 391
0.0033
VAL 392
0.0025
PRO 393
0.0030
ARG 394
0.0091
CYS 395
0.0055
PRO 396
0.0043
ARG 397
0.0063
CYS 398
0.0090
PRO 399
0.0156
ALA 400
0.0273
ASP 401
0.0346
GLU 402
0.0158
PRO 403
0.0187
LEU 404
0.0167
ALA 405
0.0099
ILE 406
0.0047
MET 407
0.0030
LYS 408
0.0029
PRO 409
0.0041
GLU 410
0.0052
ILE 411
0.0040
VAL 412
0.0059
PHE 413
0.0058
PHE 414
0.0066
GLY 415
0.0099
GLU 416
0.0079
ASN 417
0.0092
LEU 418
0.0099
PRO 419
0.0209
GLU 420
0.0320
GLN 421
0.0339
PHE 422
0.0178
HIS 423
0.0155
ARG 424
0.0352
ALA 425
0.0293
MET 426
0.0103
LYS 427
0.0107
TYR 428
0.0105
ASP 429
0.0181
LYS 430
0.0227
ASP 431
0.0288
GLU 432
0.0294
VAL 433
0.0185
ASP 434
0.0124
LEU 435
0.0123
LEU 436
0.0155
ILE 437
0.0157
VAL 438
0.0168
ILE 439
0.0073
GLY 440
0.0086
SER 441
0.0088
SER 442
0.0134
LEU 443
0.0182
LYS 444
0.0160
VAL 445
0.0278
ARG 446
0.0238
PRO 447
0.0207
VAL 448
0.0245
ALA 449
0.0261
LEU 450
0.0255
ILE 451
0.0308
PRO 452
0.0294
SER 453
0.0301
SER 454
0.0364
ILE 455
0.0300
PRO 456
0.0261
HIS 457
0.0344
GLU 458
0.0265
VAL 459
0.0164
PRO 460
0.0114
GLN 461
0.0161
ILE 462
0.0190
LEU 463
0.0136
ILE 464
0.0146
ASN 465
0.0111
ARG 466
0.0106
GLU 467
0.0084
PRO 468
0.0079
LEU 469
0.0078
PRO 470
0.0182
HIS 471
0.0267
LEU 472
0.0177
HIS 473
0.0134
PHE 474
0.0172
ASP 475
0.0159
VAL 476
0.0215
GLU 477
0.0203
LEU 478
0.0223
LEU 479
0.0166
GLY 480
0.0168
ASP 481
0.0153
CYS 482
0.0163
ASP 483
0.0145
VAL 484
0.0162
ILE 485
0.0175
ILE 486
0.0160
ASN 487
0.0184
GLU 488
0.0191
LEU 489
0.0160
CYS 490
0.0193
HIS 491
0.0219
ARG 492
0.0239
LEU 493
0.0224
GLY 494
0.0346
GLY 495
0.0482
GLU 496
0.0388
TYR 497
0.0265
ALA 498
0.0247
LYS 499
0.0296
LEU 500
0.0276
CYS 501
0.0186
CYS 502
0.0299
ASN 503
0.0290
PRO 504
0.0282
VAL 505
0.0474
LYS 506
0.0245
LEU 507
0.0128
SER 508
0.0702
GLU 509
0.0478
ILE 510
0.0293
THR 511
0.0120
GLU 512
0.0063
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.