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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 = 0.0689
ASN 241
0.0050
THR 242
0.0063
ILE 243
0.0073
GLU 244
0.0079
ASP 245
0.0027
ALA 246
0.0039
VAL 247
0.0066
LYS 248
0.0033
LEU 249
0.0029
LEU 250
0.0035
GLN 251
0.0028
GLU 252
0.0031
CYS 253
0.0075
LYS 254
0.0083
LYS 255
0.0096
ILE 256
0.0089
ILE 257
0.0074
VAL 258
0.0069
LEU 259
0.0041
THR 260
0.0049
GLY 261
0.0055
ALA 262
0.0043
GLY 263
0.0059
VAL 264
0.0057
SER 265
0.0051
VAL 266
0.0075
SER 267
0.0088
CYS 268
0.0094
GLY 269
0.0101
ILE 270
0.0063
PRO 271
0.0081
ASP 272
0.0078
PHE 273
0.0066
ARG 274
0.0047
SER 275
0.0035
ARG 276
0.0053
ASP 277
0.0064
GLY 278
0.0057
ILE 279
0.0055
TYR 280
0.0033
ALA 281
0.0048
ARG 282
0.0059
LEU 283
0.0037
ALA 284
0.0068
VAL 285
0.0079
ASP 286
0.0031
PHE 287
0.0036
PRO 288
0.0114
ASP 289
0.0141
LEU 290
0.0055
PRO 291
0.0057
ASP 292
0.0027
PRO 293
0.0016
GLN 294
0.0013
ALA 295
0.0019
MET 296
0.0022
PHE 297
0.0025
ASP 298
0.0027
ILE 299
0.0025
GLU 300
0.0037
TYR 301
0.0027
PHE 302
0.0019
ARG 303
0.0033
LYS 304
0.0035
ASP 305
0.0018
PRO 306
0.0020
ARG 307
0.0053
PRO 308
0.0052
PHE 309
0.0034
PHE 310
0.0049
LYS 311
0.0079
PHE 312
0.0074
ALA 313
0.0045
LYS 314
0.0061
GLU 315
0.0102
ILE 316
0.0061
TYR 317
0.0038
PRO 318
0.0053
GLY 319
0.0081
GLN 320
0.0089
PHE 321
0.0091
GLN 322
0.0093
PRO 323
0.0071
SER 324
0.0095
LEU 325
0.0087
CYS 326
0.0081
HIS 327
0.0059
LYS 328
0.0040
PHE 329
0.0051
ILE 330
0.0047
ALA 331
0.0042
LEU 332
0.0048
SER 333
0.0056
ASP 334
0.0050
LYS 335
0.0048
GLU 336
0.0065
GLY 337
0.0046
LYS 338
0.0048
LEU 339
0.0051
LEU 340
0.0078
ARG 341
0.0059
ASN 342
0.0052
TYR 343
0.0042
THR 344
0.0044
GLN 345
0.0045
ASN 346
0.0028
ILE 347
0.0022
ASP 348
0.0018
THR 349
0.0017
LEU 350
0.0031
GLU 351
0.0019
GLN 352
0.0043
VAL 353
0.0047
ALA 354
0.0046
GLY 355
0.0040
ILE 356
0.0026
GLN 357
0.0037
ARG 358
0.0044
ILE 359
0.0042
ILE 360
0.0049
GLN 361
0.0036
CYS 362
0.0044
HIS 363
0.0038
GLY 364
0.0022
SER 365
0.0015
PHE 366
0.0021
ALA 367
0.0017
THR 368
0.0022
ALA 369
0.0025
SER 370
0.0041
CYS 371
0.0050
LEU 372
0.0065
ILE 373
0.0062
CYS 374
0.0047
LYS 375
0.0038
TYR 376
0.0016
LYS 377
0.0024
VAL 378
0.0025
ASP 379
0.0017
CYS 380
0.0011
GLU 381
0.0025
ALA 382
0.0040
VAL 383
0.0034
ARG 384
0.0028
GLY 385
0.0061
ASP 386
0.0072
ILE 387
0.0047
PHE 388
0.0066
ASN 389
0.0110
GLN 390
0.0101
VAL 391
0.0080
VAL 392
0.0055
PRO 393
0.0071
ARG 394
0.0077
CYS 395
0.0042
PRO 396
0.0041
ARG 397
0.0047
CYS 398
0.0060
PRO 399
0.0094
ALA 400
0.0210
ASP 401
0.0332
GLU 402
0.0189
PRO 403
0.0120
LEU 404
0.0078
ALA 405
0.0058
ILE 406
0.0049
MET 407
0.0045
LYS 408
0.0041
PRO 409
0.0019
GLU 410
0.0021
ILE 411
0.0014
VAL 412
0.0009
PHE 413
0.0011
PHE 414
0.0013
GLY 415
0.0033
GLU 416
0.0019
ASN 417
0.0033
LEU 418
0.0037
PRO 419
0.0071
GLU 420
0.0099
GLN 421
0.0101
PHE 422
0.0055
HIS 423
0.0061
ARG 424
0.0120
ALA 425
0.0068
MET 426
0.0026
LYS 427
0.0071
TYR 428
0.0044
ASP 429
0.0082
LYS 430
0.0107
ASP 431
0.0151
GLU 432
0.0161
VAL 433
0.0108
ASP 434
0.0110
LEU 435
0.0111
LEU 436
0.0075
ILE 437
0.0073
VAL 438
0.0060
ILE 439
0.0063
GLY 440
0.0073
SER 441
0.0068
SER 442
0.0088
LEU 443
0.0067
LYS 444
0.0079
VAL 445
0.0062
ARG 446
0.0092
PRO 447
0.0087
VAL 448
0.0070
ALA 449
0.0085
LEU 450
0.0086
ILE 451
0.0087
PRO 452
0.0093
SER 453
0.0083
SER 454
0.0108
ILE 455
0.0121
PRO 456
0.0138
HIS 457
0.0184
GLU 458
0.0165
VAL 459
0.0124
PRO 460
0.0092
GLN 461
0.0093
ILE 462
0.0089
LEU 463
0.0052
ILE 464
0.0058
ASN 465
0.0060
ARG 466
0.0061
GLU 467
0.0064
PRO 468
0.0074
LEU 469
0.0064
PRO 470
0.0059
HIS 471
0.0046
LEU 472
0.0027
HIS 473
0.0062
PHE 474
0.0079
ASP 475
0.0063
VAL 476
0.0069
GLU 477
0.0075
LEU 478
0.0060
LEU 479
0.0046
GLY 480
0.0048
ASP 481
0.0077
CYS 482
0.0097
ASP 483
0.0102
VAL 484
0.0063
ILE 485
0.0060
ILE 486
0.0081
ASN 487
0.0055
GLU 488
0.0058
LEU 489
0.0063
CYS 490
0.0071
HIS 491
0.0061
ARG 492
0.0083
LEU 493
0.0079
GLY 494
0.0084
GLY 495
0.0085
GLU 496
0.0080
TYR 497
0.0076
ALA 498
0.0070
LYS 499
0.0052
LEU 500
0.0064
CYS 501
0.0057
CYS 502
0.0108
ASN 503
0.0164
PRO 504
0.0185
VAL 505
0.0323
LYS 506
0.0213
LEU 507
0.0130
SER 508
0.0273
GLU 509
0.0171
ILE 510
0.0124
THR 511
0.0117
GLU 512
0.0083
ASN 241
0.0347
THR 242
0.0299
ILE 243
0.0206
GLU 244
0.0265
ASP 245
0.0273
ALA 246
0.0178
VAL 247
0.0190
LYS 248
0.0203
LEU 249
0.0192
LEU 250
0.0167
GLN 251
0.0219
GLU 252
0.0274
CYS 253
0.0224
LYS 254
0.0271
LYS 255
0.0241
ILE 256
0.0205
ILE 257
0.0167
VAL 258
0.0179
LEU 259
0.0194
THR 260
0.0191
GLY 261
0.0191
ALA 262
0.0112
GLY 263
0.0082
VAL 264
0.0095
SER 265
0.0092
VAL 266
0.0116
SER 267
0.0180
CYS 268
0.0166
GLY 269
0.0221
ILE 270
0.0170
PRO 271
0.0329
ASP 272
0.0310
PHE 273
0.0350
ARG 274
0.0307
SER 275
0.0187
ARG 276
0.0291
ASP 277
0.0143
GLY 278
0.0180
ILE 279
0.0320
TYR 280
0.0288
ALA 281
0.0222
ARG 282
0.0251
LEU 283
0.0241
ALA 284
0.0254
VAL 285
0.0338
ASP 286
0.0296
PHE 287
0.0155
PRO 288
0.0178
ASP 289
0.0159
LEU 290
0.0078
PRO 291
0.0198
ASP 292
0.0177
PRO 293
0.0170
GLN 294
0.0176
ALA 295
0.0045
MET 296
0.0048
PHE 297
0.0064
ASP 298
0.0092
ILE 299
0.0111
GLU 300
0.0101
TYR 301
0.0084
PHE 302
0.0081
ARG 303
0.0084
LYS 304
0.0087
ASP 305
0.0083
PRO 306
0.0078
ARG 307
0.0061
PRO 308
0.0071
PHE 309
0.0055
PHE 310
0.0061
LYS 311
0.0068
PHE 312
0.0061
ALA 313
0.0092
LYS 314
0.0121
GLU 315
0.0159
ILE 316
0.0074
TYR 317
0.0061
PRO 318
0.0076
GLY 319
0.0124
GLN 320
0.0157
PHE 321
0.0166
GLN 322
0.0169
PRO 323
0.0148
SER 324
0.0148
LEU 325
0.0163
CYS 326
0.0147
HIS 327
0.0124
LYS 328
0.0077
PHE 329
0.0091
ILE 330
0.0058
ALA 331
0.0142
LEU 332
0.0132
SER 333
0.0121
ASP 334
0.0097
LYS 335
0.0113
GLU 336
0.0127
GLY 337
0.0164
LYS 338
0.0165
LEU 339
0.0157
LEU 340
0.0190
ARG 341
0.0165
ASN 342
0.0176
TYR 343
0.0165
THR 344
0.0191
GLN 345
0.0204
ASN 346
0.0119
ILE 347
0.0100
ASP 348
0.0096
THR 349
0.0089
LEU 350
0.0086
GLU 351
0.0103
GLN 352
0.0094
VAL 353
0.0095
ALA 354
0.0089
GLY 355
0.0041
ILE 356
0.0045
GLN 357
0.0069
ARG 358
0.0144
ILE 359
0.0140
ILE 360
0.0122
GLN 361
0.0152
CYS 362
0.0165
HIS 363
0.0179
GLY 364
0.0129
SER 365
0.0090
PHE 366
0.0046
ALA 367
0.0036
THR 368
0.0028
ALA 369
0.0030
SER 370
0.0051
CYS 371
0.0042
LEU 372
0.0050
ILE 373
0.0096
CYS 374
0.0096
LYS 375
0.0097
TYR 376
0.0066
LYS 377
0.0065
VAL 378
0.0058
ASP 379
0.0052
CYS 380
0.0058
GLU 381
0.0071
ALA 382
0.0101
VAL 383
0.0106
ARG 384
0.0105
GLY 385
0.0171
ASP 386
0.0161
ILE 387
0.0138
PHE 388
0.0174
ASN 389
0.0208
GLN 390
0.0171
VAL 391
0.0143
VAL 392
0.0099
PRO 393
0.0105
ARG 394
0.0083
CYS 395
0.0083
PRO 396
0.0073
ARG 397
0.0071
CYS 398
0.0089
PRO 399
0.0105
ALA 400
0.0123
ASP 401
0.0119
GLU 402
0.0118
PRO 403
0.0090
LEU 404
0.0083
ALA 405
0.0074
ILE 406
0.0035
MET 407
0.0046
LYS 408
0.0037
PRO 409
0.0021
GLU 410
0.0033
ILE 411
0.0084
VAL 412
0.0183
PHE 413
0.0159
PHE 414
0.0172
GLY 415
0.0278
GLU 416
0.0248
ASN 417
0.0333
LEU 418
0.0236
PRO 419
0.0162
GLU 420
0.0135
GLN 421
0.0074
PHE 422
0.0101
HIS 423
0.0095
ARG 424
0.0109
ALA 425
0.0075
MET 426
0.0039
LYS 427
0.0208
TYR 428
0.0249
ASP 429
0.0186
LYS 430
0.0138
ASP 431
0.0223
GLU 432
0.0265
VAL 433
0.0197
ASP 434
0.0207
LEU 435
0.0201
LEU 436
0.0105
ILE 437
0.0131
VAL 438
0.0136
ILE 439
0.0154
GLY 440
0.0159
SER 441
0.0161
SER 442
0.0171
LEU 443
0.0186
LYS 444
0.0171
VAL 445
0.0272
ARG 446
0.0338
PRO 447
0.0317
VAL 448
0.0262
ALA 449
0.0321
LEU 450
0.0319
ILE 451
0.0225
PRO 452
0.0218
SER 453
0.0198
SER 454
0.0173
ILE 455
0.0202
PRO 456
0.0211
HIS 457
0.0253
GLU 458
0.0195
VAL 459
0.0141
PRO 460
0.0074
GLN 461
0.0075
ILE 462
0.0083
LEU 463
0.0090
ILE 464
0.0072
ASN 465
0.0088
ARG 466
0.0100
GLU 467
0.0095
PRO 468
0.0115
LEU 469
0.0112
PRO 470
0.0192
HIS 471
0.0178
LEU 472
0.0178
HIS 473
0.0164
PHE 474
0.0111
ASP 475
0.0165
VAL 476
0.0167
GLU 477
0.0187
LEU 478
0.0110
LEU 479
0.0080
GLY 480
0.0101
ASP 481
0.0261
CYS 482
0.0259
ASP 483
0.0272
VAL 484
0.0212
ILE 485
0.0145
ILE 486
0.0162
ASN 487
0.0092
GLU 488
0.0060
LEU 489
0.0092
CYS 490
0.0147
HIS 491
0.0181
ARG 492
0.0257
LEU 493
0.0262
GLY 494
0.0340
GLY 495
0.0460
GLU 496
0.0418
TYR 497
0.0240
ALA 498
0.0255
LYS 499
0.0315
LEU 500
0.0236
CYS 501
0.0072
CYS 502
0.0283
ASN 503
0.0397
PRO 504
0.0480
VAL 505
0.0689
LYS 506
0.0485
LEU 507
0.0461
SER 508
0.0485
GLU 509
0.0234
ILE 510
0.0156
THR 511
0.0196
GLU 512
0.0093
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.