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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 = 0.1297
ASN 241
0.0215
THR 242
0.0219
ILE 243
0.0186
GLU 244
0.0202
ASP 245
0.0186
ALA 246
0.0144
VAL 247
0.0142
LYS 248
0.0162
LEU 249
0.0133
LEU 250
0.0100
GLN 251
0.0121
GLU 252
0.0140
CYS 253
0.0099
LYS 254
0.0075
LYS 255
0.0038
ILE 256
0.0033
ILE 257
0.0048
VAL 258
0.0063
LEU 259
0.0086
THR 260
0.0088
GLY 261
0.0104
ALA 262
0.0113
GLY 263
0.0118
VAL 264
0.0115
SER 265
0.0118
VAL 266
0.0142
SER 267
0.0178
CYS 268
0.0151
GLY 269
0.0159
ILE 270
0.0113
PRO 271
0.0104
ASP 272
0.0143
PHE 273
0.0151
ARG 274
0.0191
SER 275
0.0254
ARG 276
0.0310
ASP 277
0.0194
GLY 278
0.0184
ILE 279
0.0153
TYR 280
0.0232
ALA 281
0.0284
ARG 282
0.0234
LEU 283
0.0274
ALA 284
0.0366
VAL 285
0.0380
ASP 286
0.0334
PHE 287
0.0360
PRO 288
0.0437
ASP 289
0.0482
LEU 290
0.0396
PRO 291
0.0427
ASP 292
0.0379
PRO 293
0.0302
GLN 294
0.0266
ALA 295
0.0256
MET 296
0.0215
PHE 297
0.0148
ASP 298
0.0149
ILE 299
0.0118
GLU 300
0.0168
TYR 301
0.0217
PHE 302
0.0189
ARG 303
0.0193
LYS 304
0.0262
ASP 305
0.0284
PRO 306
0.0236
ARG 307
0.0298
PRO 308
0.0281
PHE 309
0.0211
PHE 310
0.0214
LYS 311
0.0241
PHE 312
0.0202
ALA 313
0.0142
LYS 314
0.0129
GLU 315
0.0128
ILE 316
0.0062
TYR 317
0.0031
PRO 318
0.0021
GLY 319
0.0099
GLN 320
0.0109
PHE 321
0.0128
GLN 322
0.0133
PRO 323
0.0115
SER 324
0.0116
LEU 325
0.0095
CYS 326
0.0078
HIS 327
0.0077
LYS 328
0.0073
PHE 329
0.0041
ILE 330
0.0037
ALA 331
0.0044
LEU 332
0.0038
SER 333
0.0030
ASP 334
0.0041
LYS 335
0.0050
GLU 336
0.0051
GLY 337
0.0066
LYS 338
0.0044
LEU 339
0.0026
LEU 340
0.0026
ARG 341
0.0048
ASN 342
0.0062
TYR 343
0.0088
THR 344
0.0090
GLN 345
0.0097
ASN 346
0.0070
ILE 347
0.0059
ASP 348
0.0066
THR 349
0.0063
LEU 350
0.0074
GLU 351
0.0065
GLN 352
0.0055
VAL 353
0.0065
ALA 354
0.0053
GLY 355
0.0035
ILE 356
0.0041
GLN 357
0.0054
ARG 358
0.0055
ILE 359
0.0070
ILE 360
0.0092
GLN 361
0.0094
CYS 362
0.0097
HIS 363
0.0084
GLY 364
0.0053
SER 365
0.0041
PHE 366
0.0052
ALA 367
0.0058
THR 368
0.0079
ALA 369
0.0094
SER 370
0.0104
CYS 371
0.0128
LEU 372
0.0127
ILE 373
0.0139
CYS 374
0.0136
LYS 375
0.0114
TYR 376
0.0090
LYS 377
0.0095
VAL 378
0.0086
ASP 379
0.0082
CYS 380
0.0080
GLU 381
0.0087
ALA 382
0.0136
VAL 383
0.0121
ARG 384
0.0105
GLY 385
0.0188
ASP 386
0.0199
ILE 387
0.0157
PHE 388
0.0167
ASN 389
0.0233
GLN 390
0.0234
VAL 391
0.0258
VAL 392
0.0227
PRO 393
0.0213
ARG 394
0.0120
CYS 395
0.0115
PRO 396
0.0123
ARG 397
0.0090
CYS 398
0.0112
PRO 399
0.0129
ALA 400
0.0148
ASP 401
0.0159
GLU 402
0.0162
PRO 403
0.0189
LEU 404
0.0175
ALA 405
0.0156
ILE 406
0.0161
MET 407
0.0138
LYS 408
0.0113
PRO 409
0.0082
GLU 410
0.0057
ILE 411
0.0034
VAL 412
0.0029
PHE 413
0.0060
PHE 414
0.0086
GLY 415
0.0093
GLU 416
0.0051
ASN 417
0.0122
LEU 418
0.0147
PRO 419
0.0148
GLU 420
0.0170
GLN 421
0.0146
PHE 422
0.0138
HIS 423
0.0160
ARG 424
0.0147
ALA 425
0.0113
MET 426
0.0120
LYS 427
0.0130
TYR 428
0.0086
ASP 429
0.0063
LYS 430
0.0082
ASP 431
0.0055
GLU 432
0.0026
VAL 433
0.0041
ASP 434
0.0071
LEU 435
0.0077
LEU 436
0.0077
ILE 437
0.0079
VAL 438
0.0100
ILE 439
0.0093
GLY 440
0.0114
SER 441
0.0124
SER 442
0.0119
LEU 443
0.0130
LYS 444
0.0134
VAL 445
0.0126
ARG 446
0.0154
PRO 447
0.0158
VAL 448
0.0133
ALA 449
0.0142
LEU 450
0.0147
ILE 451
0.0124
PRO 452
0.0125
SER 453
0.0143
SER 454
0.0138
ILE 455
0.0104
PRO 456
0.0105
HIS 457
0.0163
GLU 458
0.0160
VAL 459
0.0121
PRO 460
0.0124
GLN 461
0.0122
ILE 462
0.0123
LEU 463
0.0126
ILE 464
0.0115
ASN 465
0.0135
ARG 466
0.0088
GLU 467
0.0134
PRO 468
0.0164
LEU 469
0.0172
PRO 470
0.0211
HIS 471
0.0187
LEU 472
0.0181
HIS 473
0.0177
PHE 474
0.0156
ASP 475
0.0163
VAL 476
0.0159
GLU 477
0.0171
LEU 478
0.0143
LEU 479
0.0149
GLY 480
0.0139
ASP 481
0.0146
CYS 482
0.0116
ASP 483
0.0113
VAL 484
0.0148
ILE 485
0.0130
ILE 486
0.0091
ASN 487
0.0105
GLU 488
0.0124
LEU 489
0.0100
CYS 490
0.0059
HIS 491
0.0083
ARG 492
0.0120
LEU 493
0.0094
GLY 494
0.0075
GLY 495
0.0083
GLU 496
0.0064
TYR 497
0.0022
ALA 498
0.0021
LYS 499
0.0048
LEU 500
0.0067
CYS 501
0.0080
CYS 502
0.0192
ASN 503
0.0270
PRO 504
0.0209
VAL 505
0.0277
LYS 506
0.0360
LEU 507
0.0326
SER 508
0.0312
GLU 509
0.0361
ILE 510
0.0284
THR 511
0.0353
GLU 512
0.1297
ASN 241
0.0082
THR 242
0.0075
ILE 243
0.0059
GLU 244
0.0062
ASP 245
0.0055
ALA 246
0.0045
VAL 247
0.0043
LYS 248
0.0043
LEU 249
0.0036
LEU 250
0.0025
GLN 251
0.0026
GLU 252
0.0024
CYS 253
0.0020
LYS 254
0.0020
LYS 255
0.0041
ILE 256
0.0037
ILE 257
0.0052
VAL 258
0.0043
LEU 259
0.0059
THR 260
0.0055
GLY 261
0.0060
ALA 262
0.0073
GLY 263
0.0074
VAL 264
0.0070
SER 265
0.0080
VAL 266
0.0099
SER 267
0.0112
CYS 268
0.0098
GLY 269
0.0108
ILE 270
0.0088
PRO 271
0.0110
ASP 272
0.0120
PHE 273
0.0119
ARG 274
0.0144
SER 275
0.0163
ARG 276
0.0175
ASP 277
0.0148
GLY 278
0.0136
ILE 279
0.0116
TYR 280
0.0140
ALA 281
0.0150
ARG 282
0.0123
LEU 283
0.0121
ALA 284
0.0158
VAL 285
0.0138
ASP 286
0.0106
PHE 287
0.0136
PRO 288
0.0177
ASP 289
0.0201
LEU 290
0.0182
PRO 291
0.0211
ASP 292
0.0192
PRO 293
0.0156
GLN 294
0.0158
ALA 295
0.0152
MET 296
0.0117
PHE 297
0.0105
ASP 298
0.0127
ILE 299
0.0126
GLU 300
0.0166
TYR 301
0.0161
PHE 302
0.0130
ARG 303
0.0154
LYS 304
0.0191
ASP 305
0.0168
PRO 306
0.0129
ARG 307
0.0143
PRO 308
0.0120
PHE 309
0.0093
PHE 310
0.0092
LYS 311
0.0091
PHE 312
0.0066
ALA 313
0.0058
LYS 314
0.0055
GLU 315
0.0045
ILE 316
0.0047
TYR 317
0.0043
PRO 318
0.0046
GLY 319
0.0052
GLN 320
0.0071
PHE 321
0.0081
GLN 322
0.0070
PRO 323
0.0060
SER 324
0.0073
LEU 325
0.0044
CYS 326
0.0044
HIS 327
0.0044
LYS 328
0.0035
PHE 329
0.0032
ILE 330
0.0032
ALA 331
0.0032
LEU 332
0.0037
SER 333
0.0039
ASP 334
0.0041
LYS 335
0.0047
GLU 336
0.0047
GLY 337
0.0037
LYS 338
0.0023
LEU 339
0.0027
LEU 340
0.0051
ARG 341
0.0052
ASN 342
0.0041
TYR 343
0.0063
THR 344
0.0059
GLN 345
0.0060
ASN 346
0.0053
ILE 347
0.0049
ASP 348
0.0051
THR 349
0.0031
LEU 350
0.0040
GLU 351
0.0027
GLN 352
0.0015
VAL 353
0.0021
ALA 354
0.0004
GLY 355
0.0022
ILE 356
0.0025
GLN 357
0.0036
ARG 358
0.0039
ILE 359
0.0045
ILE 360
0.0062
GLN 361
0.0065
CYS 362
0.0063
HIS 363
0.0058
GLY 364
0.0049
SER 365
0.0048
PHE 366
0.0052
ALA 367
0.0051
THR 368
0.0051
ALA 369
0.0048
SER 370
0.0037
CYS 371
0.0061
LEU 372
0.0095
ILE 373
0.0118
CYS 374
0.0082
LYS 375
0.0062
TYR 376
0.0018
LYS 377
0.0041
VAL 378
0.0059
ASP 379
0.0062
CYS 380
0.0063
GLU 381
0.0067
ALA 382
0.0088
VAL 383
0.0076
ARG 384
0.0074
GLY 385
0.0118
ASP 386
0.0112
ILE 387
0.0083
PHE 388
0.0093
ASN 389
0.0115
GLN 390
0.0103
VAL 391
0.0133
VAL 392
0.0125
PRO 393
0.0119
ARG 394
0.0115
CYS 395
0.0065
PRO 396
0.0071
ARG 397
0.0050
CYS 398
0.0106
PRO 399
0.0171
ALA 400
0.0256
ASP 401
0.0320
GLU 402
0.0256
PRO 403
0.0200
LEU 404
0.0160
ALA 405
0.0136
ILE 406
0.0099
MET 407
0.0075
LYS 408
0.0060
PRO 409
0.0049
GLU 410
0.0044
ILE 411
0.0045
VAL 412
0.0060
PHE 413
0.0081
PHE 414
0.0107
GLY 415
0.0125
GLU 416
0.0075
ASN 417
0.0053
LEU 418
0.0094
PRO 419
0.0118
GLU 420
0.0150
GLN 421
0.0144
PHE 422
0.0120
HIS 423
0.0147
ARG 424
0.0174
ALA 425
0.0140
MET 426
0.0135
LYS 427
0.0181
TYR 428
0.0163
ASP 429
0.0113
LYS 430
0.0132
ASP 431
0.0138
GLU 432
0.0104
VAL 433
0.0079
ASP 434
0.0064
LEU 435
0.0058
LEU 436
0.0063
ILE 437
0.0050
VAL 438
0.0056
ILE 439
0.0050
GLY 440
0.0054
SER 441
0.0065
SER 442
0.0064
LEU 443
0.0074
LYS 444
0.0076
VAL 445
0.0068
ARG 446
0.0091
PRO 447
0.0100
VAL 448
0.0089
ALA 449
0.0084
LEU 450
0.0104
ILE 451
0.0110
PRO 452
0.0103
SER 453
0.0126
SER 454
0.0148
ILE 455
0.0134
PRO 456
0.0141
HIS 457
0.0139
GLU 458
0.0125
VAL 459
0.0101
PRO 460
0.0079
GLN 461
0.0077
ILE 462
0.0062
LEU 463
0.0059
ILE 464
0.0041
ASN 465
0.0042
ARG 466
0.0026
GLU 467
0.0043
PRO 468
0.0068
LEU 469
0.0074
PRO 470
0.0091
HIS 471
0.0103
LEU 472
0.0110
HIS 473
0.0109
PHE 474
0.0091
ASP 475
0.0088
VAL 476
0.0073
GLU 477
0.0071
LEU 478
0.0047
LEU 479
0.0037
GLY 480
0.0018
ASP 481
0.0046
CYS 482
0.0044
ASP 483
0.0042
VAL 484
0.0049
ILE 485
0.0049
ILE 486
0.0039
ASN 487
0.0037
GLU 488
0.0047
LEU 489
0.0043
CYS 490
0.0039
HIS 491
0.0055
ARG 492
0.0061
LEU 493
0.0054
GLY 494
0.0064
GLY 495
0.0071
GLU 496
0.0060
TYR 497
0.0046
ALA 498
0.0051
LYS 499
0.0056
LEU 500
0.0042
CYS 501
0.0037
CYS 502
0.0033
ASN 503
0.0089
PRO 504
0.0069
VAL 505
0.0176
LYS 506
0.0224
LEU 507
0.0257
SER 508
0.0221
GLU 509
0.0210
ILE 510
0.0218
THR 511
0.0251
GLU 512
0.0388
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.