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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 = 0.0887
ASN 241
0.0167
THR 242
0.0191
ILE 243
0.0177
GLU 244
0.0238
ASP 245
0.0142
ALA 246
0.0110
VAL 247
0.0151
LYS 248
0.0100
LEU 249
0.0066
LEU 250
0.0104
GLN 251
0.0170
GLU 252
0.0182
CYS 253
0.0197
LYS 254
0.0186
LYS 255
0.0091
ILE 256
0.0076
ILE 257
0.0051
VAL 258
0.0053
LEU 259
0.0034
THR 260
0.0014
GLY 261
0.0047
ALA 262
0.0096
GLY 263
0.0110
VAL 264
0.0083
SER 265
0.0113
VAL 266
0.0168
SER 267
0.0178
CYS 268
0.0148
GLY 269
0.0178
ILE 270
0.0158
PRO 271
0.0146
ASP 272
0.0137
PHE 273
0.0137
ARG 274
0.0155
SER 275
0.0099
ARG 276
0.0139
ASP 277
0.0131
GLY 278
0.0123
ILE 279
0.0089
TYR 280
0.0080
ALA 281
0.0140
ARG 282
0.0120
LEU 283
0.0121
ALA 284
0.0234
VAL 285
0.0329
ASP 286
0.0184
PHE 287
0.0058
PRO 288
0.0140
ASP 289
0.0472
LEU 290
0.0219
PRO 291
0.0240
ASP 292
0.0078
PRO 293
0.0036
GLN 294
0.0040
ALA 295
0.0035
MET 296
0.0031
PHE 297
0.0035
ASP 298
0.0086
ILE 299
0.0058
GLU 300
0.0078
TYR 301
0.0060
PHE 302
0.0041
ARG 303
0.0053
LYS 304
0.0036
ASP 305
0.0045
PRO 306
0.0053
ARG 307
0.0074
PRO 308
0.0033
PHE 309
0.0029
PHE 310
0.0053
LYS 311
0.0115
PHE 312
0.0112
ALA 313
0.0109
LYS 314
0.0151
GLU 315
0.0255
ILE 316
0.0184
TYR 317
0.0146
PRO 318
0.0154
GLY 319
0.0111
GLN 320
0.0037
PHE 321
0.0028
GLN 322
0.0159
PRO 323
0.0117
SER 324
0.0115
LEU 325
0.0052
CYS 326
0.0053
HIS 327
0.0059
LYS 328
0.0099
PHE 329
0.0088
ILE 330
0.0091
ALA 331
0.0123
LEU 332
0.0105
SER 333
0.0119
ASP 334
0.0136
LYS 335
0.0115
GLU 336
0.0109
GLY 337
0.0087
LYS 338
0.0088
LEU 339
0.0103
LEU 340
0.0050
ARG 341
0.0042
ASN 342
0.0048
TYR 343
0.0052
THR 344
0.0077
GLN 345
0.0098
ASN 346
0.0102
ILE 347
0.0137
ASP 348
0.0091
THR 349
0.0059
LEU 350
0.0055
GLU 351
0.0079
GLN 352
0.0099
VAL 353
0.0107
ALA 354
0.0109
GLY 355
0.0111
ILE 356
0.0118
GLN 357
0.0119
ARG 358
0.0108
ILE 359
0.0057
ILE 360
0.0058
GLN 361
0.0133
CYS 362
0.0125
HIS 363
0.0147
GLY 364
0.0174
SER 365
0.0166
PHE 366
0.0146
ALA 367
0.0146
THR 368
0.0115
ALA 369
0.0089
SER 370
0.0083
CYS 371
0.0103
LEU 372
0.0106
ILE 373
0.0185
CYS 374
0.0121
LYS 375
0.0080
TYR 376
0.0084
LYS 377
0.0069
VAL 378
0.0078
ASP 379
0.0104
CYS 380
0.0104
GLU 381
0.0099
ALA 382
0.0090
VAL 383
0.0084
ARG 384
0.0083
GLY 385
0.0084
ASP 386
0.0115
ILE 387
0.0089
PHE 388
0.0161
ASN 389
0.0225
GLN 390
0.0199
VAL 391
0.0122
VAL 392
0.0096
PRO 393
0.0078
ARG 394
0.0190
CYS 395
0.0115
PRO 396
0.0130
ARG 397
0.0125
CYS 398
0.0122
PRO 399
0.0328
ALA 400
0.0465
ASP 401
0.0421
GLU 402
0.0466
PRO 403
0.0887
LEU 404
0.0384
ALA 405
0.0184
ILE 406
0.0136
MET 407
0.0114
LYS 408
0.0084
PRO 409
0.0081
GLU 410
0.0085
ILE 411
0.0113
VAL 412
0.0142
PHE 413
0.0119
PHE 414
0.0137
GLY 415
0.0152
GLU 416
0.0118
ASN 417
0.0130
LEU 418
0.0093
PRO 419
0.0039
GLU 420
0.0116
GLN 421
0.0115
PHE 422
0.0032
HIS 423
0.0103
ARG 424
0.0161
ALA 425
0.0101
MET 426
0.0018
LYS 427
0.0095
TYR 428
0.0104
ASP 429
0.0059
LYS 430
0.0076
ASP 431
0.0136
GLU 432
0.0090
VAL 433
0.0082
ASP 434
0.0116
LEU 435
0.0115
LEU 436
0.0090
ILE 437
0.0074
VAL 438
0.0055
ILE 439
0.0018
GLY 440
0.0027
SER 441
0.0037
SER 442
0.0035
LEU 443
0.0041
LYS 444
0.0049
VAL 445
0.0262
ARG 446
0.0212
PRO 447
0.0167
VAL 448
0.0128
ALA 449
0.0169
LEU 450
0.0132
ILE 451
0.0079
PRO 452
0.0081
SER 453
0.0066
SER 454
0.0047
ILE 455
0.0070
PRO 456
0.0120
HIS 457
0.0185
GLU 458
0.0190
VAL 459
0.0075
PRO 460
0.0108
GLN 461
0.0112
ILE 462
0.0089
LEU 463
0.0047
ILE 464
0.0045
ASN 465
0.0058
ARG 466
0.0117
GLU 467
0.0100
PRO 468
0.0088
LEU 469
0.0094
PRO 470
0.0166
HIS 471
0.0125
LEU 472
0.0087
HIS 473
0.0133
PHE 474
0.0134
ASP 475
0.0104
VAL 476
0.0059
GLU 477
0.0044
LEU 478
0.0055
LEU 479
0.0083
GLY 480
0.0124
ASP 481
0.0091
CYS 482
0.0058
ASP 483
0.0059
VAL 484
0.0046
ILE 485
0.0025
ILE 486
0.0031
ASN 487
0.0066
GLU 488
0.0085
LEU 489
0.0089
CYS 490
0.0103
HIS 491
0.0110
ARG 492
0.0111
LEU 493
0.0076
GLY 494
0.0115
GLY 495
0.0171
GLU 496
0.0175
TYR 497
0.0125
ALA 498
0.0129
LYS 499
0.0131
LEU 500
0.0135
CYS 501
0.0127
CYS 502
0.0113
ASN 503
0.0095
PRO 504
0.0117
VAL 505
0.0260
LYS 506
0.0166
LEU 507
0.0144
SER 508
0.0195
GLU 509
0.0075
ILE 510
0.0187
THR 511
0.0272
GLU 512
0.0176
ASN 241
0.0220
THR 242
0.0213
ILE 243
0.0204
GLU 244
0.0204
ASP 245
0.0164
ALA 246
0.0126
VAL 247
0.0076
LYS 248
0.0027
LEU 249
0.0014
LEU 250
0.0077
GLN 251
0.0109
GLU 252
0.0109
CYS 253
0.0127
LYS 254
0.0107
LYS 255
0.0063
ILE 256
0.0078
ILE 257
0.0066
VAL 258
0.0060
LEU 259
0.0065
THR 260
0.0058
GLY 261
0.0058
ALA 262
0.0087
GLY 263
0.0084
VAL 264
0.0084
SER 265
0.0082
VAL 266
0.0089
SER 267
0.0079
CYS 268
0.0081
GLY 269
0.0077
ILE 270
0.0075
PRO 271
0.0073
ASP 272
0.0080
PHE 273
0.0086
ARG 274
0.0069
SER 275
0.0047
ARG 276
0.0043
ASP 277
0.0023
GLY 278
0.0036
ILE 279
0.0041
TYR 280
0.0037
ALA 281
0.0048
ARG 282
0.0079
LEU 283
0.0089
ALA 284
0.0208
VAL 285
0.0280
ASP 286
0.0161
PHE 287
0.0210
PRO 288
0.0365
ASP 289
0.0398
LEU 290
0.0117
PRO 291
0.0215
ASP 292
0.0132
PRO 293
0.0107
GLN 294
0.0121
ALA 295
0.0119
MET 296
0.0092
PHE 297
0.0093
ASP 298
0.0083
ILE 299
0.0118
GLU 300
0.0167
TYR 301
0.0114
PHE 302
0.0099
ARG 303
0.0166
LYS 304
0.0304
ASP 305
0.0220
PRO 306
0.0092
ARG 307
0.0076
PRO 308
0.0090
PHE 309
0.0060
PHE 310
0.0020
LYS 311
0.0060
PHE 312
0.0083
ALA 313
0.0084
LYS 314
0.0152
GLU 315
0.0254
ILE 316
0.0117
TYR 317
0.0087
PRO 318
0.0073
GLY 319
0.0050
GLN 320
0.0031
PHE 321
0.0068
GLN 322
0.0136
PRO 323
0.0117
SER 324
0.0106
LEU 325
0.0082
CYS 326
0.0096
HIS 327
0.0100
LYS 328
0.0116
PHE 329
0.0116
ILE 330
0.0124
ALA 331
0.0134
LEU 332
0.0153
SER 333
0.0171
ASP 334
0.0158
LYS 335
0.0162
GLU 336
0.0212
GLY 337
0.0099
LYS 338
0.0105
LEU 339
0.0100
LEU 340
0.0051
ARG 341
0.0059
ASN 342
0.0070
TYR 343
0.0079
THR 344
0.0068
GLN 345
0.0052
ASN 346
0.0049
ILE 347
0.0029
ASP 348
0.0036
THR 349
0.0067
LEU 350
0.0088
GLU 351
0.0110
GLN 352
0.0094
VAL 353
0.0088
ALA 354
0.0104
GLY 355
0.0135
ILE 356
0.0130
GLN 357
0.0129
ARG 358
0.0100
ILE 359
0.0111
ILE 360
0.0116
GLN 361
0.0084
CYS 362
0.0080
HIS 363
0.0060
GLY 364
0.0068
SER 365
0.0074
PHE 366
0.0082
ALA 367
0.0106
THR 368
0.0085
ALA 369
0.0065
SER 370
0.0085
CYS 371
0.0086
LEU 372
0.0068
ILE 373
0.0127
CYS 374
0.0142
LYS 375
0.0126
TYR 376
0.0105
LYS 377
0.0091
VAL 378
0.0085
ASP 379
0.0093
CYS 380
0.0090
GLU 381
0.0096
ALA 382
0.0050
VAL 383
0.0046
ARG 384
0.0056
GLY 385
0.0141
ASP 386
0.0138
ILE 387
0.0103
PHE 388
0.0194
ASN 389
0.0251
GLN 390
0.0190
VAL 391
0.0139
VAL 392
0.0076
PRO 393
0.0089
ARG 394
0.0100
CYS 395
0.0110
PRO 396
0.0140
ARG 397
0.0181
CYS 398
0.0197
PRO 399
0.0261
ALA 400
0.0101
ASP 401
0.0229
GLU 402
0.0264
PRO 403
0.0226
LEU 404
0.0154
ALA 405
0.0099
ILE 406
0.0069
MET 407
0.0085
LYS 408
0.0076
PRO 409
0.0072
GLU 410
0.0062
ILE 411
0.0081
VAL 412
0.0127
PHE 413
0.0110
PHE 414
0.0133
GLY 415
0.0245
GLU 416
0.0199
ASN 417
0.0255
LEU 418
0.0155
PRO 419
0.0155
GLU 420
0.0173
GLN 421
0.0167
PHE 422
0.0139
HIS 423
0.0127
ARG 424
0.0107
ALA 425
0.0117
MET 426
0.0110
LYS 427
0.0156
TYR 428
0.0080
ASP 429
0.0041
LYS 430
0.0201
ASP 431
0.0264
GLU 432
0.0214
VAL 433
0.0109
ASP 434
0.0108
LEU 435
0.0110
LEU 436
0.0084
ILE 437
0.0092
VAL 438
0.0094
ILE 439
0.0085
GLY 440
0.0080
SER 441
0.0082
SER 442
0.0085
LEU 443
0.0056
LYS 444
0.0055
VAL 445
0.0066
ARG 446
0.0041
PRO 447
0.0047
VAL 448
0.0062
ALA 449
0.0075
LEU 450
0.0046
ILE 451
0.0058
PRO 452
0.0098
SER 453
0.0118
SER 454
0.0134
ILE 455
0.0128
PRO 456
0.0136
HIS 457
0.0046
GLU 458
0.0062
VAL 459
0.0096
PRO 460
0.0072
GLN 461
0.0099
ILE 462
0.0140
LEU 463
0.0148
ILE 464
0.0148
ASN 465
0.0135
ARG 466
0.0177
GLU 467
0.0170
PRO 468
0.0185
LEU 469
0.0153
PRO 470
0.0201
HIS 471
0.0154
LEU 472
0.0089
HIS 473
0.0138
PHE 474
0.0155
ASP 475
0.0162
VAL 476
0.0193
GLU 477
0.0213
LEU 478
0.0165
LEU 479
0.0130
GLY 480
0.0092
ASP 481
0.0075
CYS 482
0.0038
ASP 483
0.0042
VAL 484
0.0120
ILE 485
0.0072
ILE 486
0.0028
ASN 487
0.0045
GLU 488
0.0060
LEU 489
0.0069
CYS 490
0.0054
HIS 491
0.0078
ARG 492
0.0111
LEU 493
0.0082
GLY 494
0.0078
GLY 495
0.0105
GLU 496
0.0184
TYR 497
0.0090
ALA 498
0.0045
LYS 499
0.0089
LEU 500
0.0040
CYS 501
0.0042
CYS 502
0.0181
ASN 503
0.0179
PRO 504
0.0340
VAL 505
0.0499
LYS 506
0.0397
LEU 507
0.0424
SER 508
0.0732
GLU 509
0.0238
ILE 510
0.0095
THR 511
0.0239
GLU 512
0.0255
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.