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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 = 0.0635
ASN 241
0.0295
THR 242
0.0255
ILE 243
0.0181
GLU 244
0.0263
ASP 245
0.0239
ALA 246
0.0121
VAL 247
0.0155
LYS 248
0.0166
LEU 249
0.0081
LEU 250
0.0040
GLN 251
0.0101
GLU 252
0.0058
CYS 253
0.0177
LYS 254
0.0210
LYS 255
0.0204
ILE 256
0.0160
ILE 257
0.0132
VAL 258
0.0123
LEU 259
0.0092
THR 260
0.0098
GLY 261
0.0093
ALA 262
0.0135
GLY 263
0.0128
VAL 264
0.0126
SER 265
0.0128
VAL 266
0.0119
SER 267
0.0133
CYS 268
0.0152
GLY 269
0.0138
ILE 270
0.0107
PRO 271
0.0085
ASP 272
0.0103
PHE 273
0.0100
ARG 274
0.0168
SER 275
0.0250
ARG 276
0.0367
ASP 277
0.0158
GLY 278
0.0070
ILE 279
0.0052
TYR 280
0.0122
ALA 281
0.0217
ARG 282
0.0218
LEU 283
0.0138
ALA 284
0.0226
VAL 285
0.0289
ASP 286
0.0203
PHE 287
0.0115
PRO 288
0.0182
ASP 289
0.0104
LEU 290
0.0089
PRO 291
0.0174
ASP 292
0.0137
PRO 293
0.0087
GLN 294
0.0092
ALA 295
0.0067
MET 296
0.0054
PHE 297
0.0065
ASP 298
0.0067
ILE 299
0.0081
GLU 300
0.0143
TYR 301
0.0128
PHE 302
0.0118
ARG 303
0.0145
LYS 304
0.0185
ASP 305
0.0179
PRO 306
0.0154
ARG 307
0.0159
PRO 308
0.0116
PHE 309
0.0100
PHE 310
0.0120
LYS 311
0.0111
PHE 312
0.0085
ALA 313
0.0089
LYS 314
0.0092
GLU 315
0.0084
ILE 316
0.0071
TYR 317
0.0057
PRO 318
0.0056
GLY 319
0.0064
GLN 320
0.0094
PHE 321
0.0092
GLN 322
0.0092
PRO 323
0.0087
SER 324
0.0117
LEU 325
0.0093
CYS 326
0.0084
HIS 327
0.0091
LYS 328
0.0075
PHE 329
0.0053
ILE 330
0.0077
ALA 331
0.0097
LEU 332
0.0060
SER 333
0.0085
ASP 334
0.0104
LYS 335
0.0125
GLU 336
0.0129
GLY 337
0.0138
LYS 338
0.0138
LEU 339
0.0137
LEU 340
0.0171
ARG 341
0.0123
ASN 342
0.0106
TYR 343
0.0063
THR 344
0.0069
GLN 345
0.0061
ASN 346
0.0038
ILE 347
0.0033
ASP 348
0.0041
THR 349
0.0056
LEU 350
0.0054
GLU 351
0.0053
GLN 352
0.0078
VAL 353
0.0073
ALA 354
0.0073
GLY 355
0.0089
ILE 356
0.0098
GLN 357
0.0139
ARG 358
0.0154
ILE 359
0.0143
ILE 360
0.0127
GLN 361
0.0099
CYS 362
0.0092
HIS 363
0.0093
GLY 364
0.0050
SER 365
0.0031
PHE 366
0.0047
ALA 367
0.0075
THR 368
0.0087
ALA 369
0.0087
SER 370
0.0154
CYS 371
0.0160
LEU 372
0.0157
ILE 373
0.0207
CYS 374
0.0210
LYS 375
0.0203
TYR 376
0.0161
LYS 377
0.0148
VAL 378
0.0115
ASP 379
0.0057
CYS 380
0.0055
GLU 381
0.0040
ALA 382
0.0080
VAL 383
0.0079
ARG 384
0.0074
GLY 385
0.0125
ASP 386
0.0122
ILE 387
0.0111
PHE 388
0.0120
ASN 389
0.0130
GLN 390
0.0124
VAL 391
0.0147
VAL 392
0.0137
PRO 393
0.0140
ARG 394
0.0125
CYS 395
0.0128
PRO 396
0.0128
ARG 397
0.0134
CYS 398
0.0149
PRO 399
0.0150
ALA 400
0.0162
ASP 401
0.0179
GLU 402
0.0179
PRO 403
0.0165
LEU 404
0.0164
ALA 405
0.0166
ILE 406
0.0130
MET 407
0.0129
LYS 408
0.0109
PRO 409
0.0084
GLU 410
0.0067
ILE 411
0.0037
VAL 412
0.0050
PHE 413
0.0022
PHE 414
0.0070
GLY 415
0.0189
GLU 416
0.0141
ASN 417
0.0274
LEU 418
0.0311
PRO 419
0.0359
GLU 420
0.0450
GLN 421
0.0363
PHE 422
0.0249
HIS 423
0.0317
ARG 424
0.0365
ALA 425
0.0206
MET 426
0.0117
LYS 427
0.0202
TYR 428
0.0043
ASP 429
0.0089
LYS 430
0.0190
ASP 431
0.0287
GLU 432
0.0315
VAL 433
0.0226
ASP 434
0.0238
LEU 435
0.0191
LEU 436
0.0143
ILE 437
0.0138
VAL 438
0.0119
ILE 439
0.0127
GLY 440
0.0138
SER 441
0.0135
SER 442
0.0142
LEU 443
0.0090
LYS 444
0.0071
VAL 445
0.0072
ARG 446
0.0233
PRO 447
0.0258
VAL 448
0.0091
ALA 449
0.0127
LEU 450
0.0198
ILE 451
0.0120
PRO 452
0.0153
SER 453
0.0259
SER 454
0.0257
ILE 455
0.0248
PRO 456
0.0359
HIS 457
0.0449
GLU 458
0.0504
VAL 459
0.0360
PRO 460
0.0187
GLN 461
0.0133
ILE 462
0.0140
LEU 463
0.0151
ILE 464
0.0133
ASN 465
0.0155
ARG 466
0.0153
GLU 467
0.0188
PRO 468
0.0201
LEU 469
0.0181
PRO 470
0.0206
HIS 471
0.0183
LEU 472
0.0177
HIS 473
0.0169
PHE 474
0.0151
ASP 475
0.0184
VAL 476
0.0179
GLU 477
0.0191
LEU 478
0.0132
LEU 479
0.0152
GLY 480
0.0132
ASP 481
0.0102
CYS 482
0.0100
ASP 483
0.0088
VAL 484
0.0072
ILE 485
0.0044
ILE 486
0.0038
ASN 487
0.0105
GLU 488
0.0103
LEU 489
0.0114
CYS 490
0.0165
HIS 491
0.0217
ARG 492
0.0238
LEU 493
0.0226
GLY 494
0.0296
GLY 495
0.0356
GLU 496
0.0260
TYR 497
0.0180
ALA 498
0.0291
LYS 499
0.0329
LEU 500
0.0230
CYS 501
0.0233
CYS 502
0.0237
ASN 503
0.0220
PRO 504
0.0221
VAL 505
0.0364
LYS 506
0.0130
LEU 507
0.0238
SER 508
0.0635
GLU 509
0.0084
ILE 510
0.0366
THR 511
0.0485
GLU 512
0.0344
ASN 241
0.0095
THR 242
0.0068
ILE 243
0.0039
GLU 244
0.0082
ASP 245
0.0079
ALA 246
0.0030
VAL 247
0.0028
LYS 248
0.0041
LEU 249
0.0036
LEU 250
0.0019
GLN 251
0.0005
GLU 252
0.0038
CYS 253
0.0063
LYS 254
0.0069
LYS 255
0.0070
ILE 256
0.0058
ILE 257
0.0054
VAL 258
0.0051
LEU 259
0.0036
THR 260
0.0040
GLY 261
0.0045
ALA 262
0.0068
GLY 263
0.0063
VAL 264
0.0063
SER 265
0.0057
VAL 266
0.0055
SER 267
0.0050
CYS 268
0.0040
GLY 269
0.0036
ILE 270
0.0043
PRO 271
0.0092
ASP 272
0.0099
PHE 273
0.0083
ARG 274
0.0104
SER 275
0.0199
ARG 276
0.0243
ASP 277
0.0097
GLY 278
0.0085
ILE 279
0.0073
TYR 280
0.0075
ALA 281
0.0100
ARG 282
0.0088
LEU 283
0.0057
ALA 284
0.0047
VAL 285
0.0064
ASP 286
0.0081
PHE 287
0.0049
PRO 288
0.0053
ASP 289
0.0144
LEU 290
0.0113
PRO 291
0.0158
ASP 292
0.0102
PRO 293
0.0062
GLN 294
0.0086
ALA 295
0.0080
MET 296
0.0047
PHE 297
0.0056
ASP 298
0.0072
ILE 299
0.0057
GLU 300
0.0100
TYR 301
0.0092
PHE 302
0.0062
ARG 303
0.0087
LYS 304
0.0137
ASP 305
0.0120
PRO 306
0.0082
ARG 307
0.0085
PRO 308
0.0051
PHE 309
0.0034
PHE 310
0.0057
LYS 311
0.0055
PHE 312
0.0051
ALA 313
0.0051
LYS 314
0.0064
GLU 315
0.0067
ILE 316
0.0053
TYR 317
0.0049
PRO 318
0.0045
GLY 319
0.0012
GLN 320
0.0024
PHE 321
0.0038
GLN 322
0.0057
PRO 323
0.0053
SER 324
0.0076
LEU 325
0.0075
CYS 326
0.0076
HIS 327
0.0072
LYS 328
0.0063
PHE 329
0.0054
ILE 330
0.0052
ALA 331
0.0047
LEU 332
0.0046
SER 333
0.0045
ASP 334
0.0021
LYS 335
0.0033
GLU 336
0.0045
GLY 337
0.0055
LYS 338
0.0048
LEU 339
0.0044
LEU 340
0.0056
ARG 341
0.0036
ASN 342
0.0025
TYR 343
0.0020
THR 344
0.0016
GLN 345
0.0010
ASN 346
0.0020
ILE 347
0.0017
ASP 348
0.0013
THR 349
0.0018
LEU 350
0.0009
GLU 351
0.0014
GLN 352
0.0044
VAL 353
0.0033
ALA 354
0.0030
GLY 355
0.0045
ILE 356
0.0038
GLN 357
0.0077
ARG 358
0.0041
ILE 359
0.0042
ILE 360
0.0042
GLN 361
0.0041
CYS 362
0.0040
HIS 363
0.0039
GLY 364
0.0045
SER 365
0.0050
PHE 366
0.0050
ALA 367
0.0075
THR 368
0.0073
ALA 369
0.0065
SER 370
0.0114
CYS 371
0.0121
LEU 372
0.0115
ILE 373
0.0162
CYS 374
0.0180
LYS 375
0.0166
TYR 376
0.0139
LYS 377
0.0131
VAL 378
0.0112
ASP 379
0.0049
CYS 380
0.0048
GLU 381
0.0040
ALA 382
0.0067
VAL 383
0.0061
ARG 384
0.0062
GLY 385
0.0091
ASP 386
0.0077
ILE 387
0.0066
PHE 388
0.0079
ASN 389
0.0079
GLN 390
0.0057
VAL 391
0.0074
VAL 392
0.0074
PRO 393
0.0093
ARG 394
0.0094
CYS 395
0.0109
PRO 396
0.0117
ARG 397
0.0142
CYS 398
0.0126
PRO 399
0.0131
ALA 400
0.0144
ASP 401
0.0154
GLU 402
0.0147
PRO 403
0.0148
LEU 404
0.0132
ALA 405
0.0133
ILE 406
0.0091
MET 407
0.0090
LYS 408
0.0068
PRO 409
0.0060
GLU 410
0.0060
ILE 411
0.0054
VAL 412
0.0065
PHE 413
0.0058
PHE 414
0.0090
GLY 415
0.0100
GLU 416
0.0069
ASN 417
0.0104
LEU 418
0.0095
PRO 419
0.0106
GLU 420
0.0120
GLN 421
0.0101
PHE 422
0.0070
HIS 423
0.0068
ARG 424
0.0080
ALA 425
0.0066
MET 426
0.0017
LYS 427
0.0012
TYR 428
0.0044
ASP 429
0.0051
LYS 430
0.0049
ASP 431
0.0072
GLU 432
0.0088
VAL 433
0.0075
ASP 434
0.0075
LEU 435
0.0071
LEU 436
0.0066
ILE 437
0.0065
VAL 438
0.0067
ILE 439
0.0063
GLY 440
0.0069
SER 441
0.0068
SER 442
0.0086
LEU 443
0.0066
LYS 444
0.0052
VAL 445
0.0028
ARG 446
0.0049
PRO 447
0.0060
VAL 448
0.0016
ALA 449
0.0014
LEU 450
0.0030
ILE 451
0.0028
PRO 452
0.0046
SER 453
0.0049
SER 454
0.0040
ILE 455
0.0060
PRO 456
0.0081
HIS 457
0.0083
GLU 458
0.0101
VAL 459
0.0094
PRO 460
0.0075
GLN 461
0.0073
ILE 462
0.0070
LEU 463
0.0078
ILE 464
0.0076
ASN 465
0.0091
ARG 466
0.0109
GLU 467
0.0116
PRO 468
0.0110
LEU 469
0.0121
PRO 470
0.0142
HIS 471
0.0129
LEU 472
0.0118
HIS 473
0.0105
PHE 474
0.0088
ASP 475
0.0094
VAL 476
0.0076
GLU 477
0.0077
LEU 478
0.0059
LEU 479
0.0075
GLY 480
0.0081
ASP 481
0.0077
CYS 482
0.0080
ASP 483
0.0081
VAL 484
0.0059
ILE 485
0.0046
ILE 486
0.0059
ASN 487
0.0080
GLU 488
0.0065
LEU 489
0.0044
CYS 490
0.0084
HIS 491
0.0111
ARG 492
0.0095
LEU 493
0.0071
GLY 494
0.0103
GLY 495
0.0110
GLU 496
0.0098
TYR 497
0.0085
ALA 498
0.0123
LYS 499
0.0161
LEU 500
0.0137
CYS 501
0.0132
CYS 502
0.0266
ASN 503
0.0210
PRO 504
0.0115
VAL 505
0.0066
LYS 506
0.0142
LEU 507
0.0134
SER 508
0.0169
GLU 509
0.0090
ILE 510
0.0097
THR 511
0.0066
GLU 512
0.0227
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.