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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 = 0.0591
ASN 241
0.0181
THR 242
0.0135
ILE 243
0.0081
GLU 244
0.0086
ASP 245
0.0122
ALA 246
0.0082
VAL 247
0.0047
LYS 248
0.0097
LEU 249
0.0091
LEU 250
0.0041
GLN 251
0.0074
GLU 252
0.0100
CYS 253
0.0056
LYS 254
0.0038
LYS 255
0.0052
ILE 256
0.0051
ILE 257
0.0061
VAL 258
0.0061
LEU 259
0.0037
THR 260
0.0030
GLY 261
0.0026
ALA 262
0.0027
GLY 263
0.0030
VAL 264
0.0024
SER 265
0.0038
VAL 266
0.0047
SER 267
0.0031
CYS 268
0.0052
GLY 269
0.0086
ILE 270
0.0102
PRO 271
0.0150
ASP 272
0.0149
PHE 273
0.0138
ARG 274
0.0152
SER 275
0.0166
ARG 276
0.0224
ASP 277
0.0192
GLY 278
0.0174
ILE 279
0.0141
TYR 280
0.0078
ALA 281
0.0070
ARG 282
0.0124
LEU 283
0.0119
ALA 284
0.0193
VAL 285
0.0312
ASP 286
0.0342
PHE 287
0.0273
PRO 288
0.0377
ASP 289
0.0461
LEU 290
0.0282
PRO 291
0.0386
ASP 292
0.0240
PRO 293
0.0080
GLN 294
0.0169
ALA 295
0.0093
MET 296
0.0092
PHE 297
0.0175
ASP 298
0.0157
ILE 299
0.0171
GLU 300
0.0143
TYR 301
0.0089
PHE 302
0.0102
ARG 303
0.0090
LYS 304
0.0056
ASP 305
0.0050
PRO 306
0.0114
ARG 307
0.0132
PRO 308
0.0129
PHE 309
0.0163
PHE 310
0.0196
LYS 311
0.0207
PHE 312
0.0221
ALA 313
0.0192
LYS 314
0.0201
GLU 315
0.0218
ILE 316
0.0192
TYR 317
0.0165
PRO 318
0.0120
GLY 319
0.0055
GLN 320
0.0094
PHE 321
0.0072
GLN 322
0.0069
PRO 323
0.0050
SER 324
0.0041
LEU 325
0.0078
CYS 326
0.0076
HIS 327
0.0053
LYS 328
0.0062
PHE 329
0.0062
ILE 330
0.0061
ALA 331
0.0073
LEU 332
0.0064
SER 333
0.0056
ASP 334
0.0059
LYS 335
0.0057
GLU 336
0.0064
GLY 337
0.0020
LYS 338
0.0028
LEU 339
0.0050
LEU 340
0.0074
ARG 341
0.0069
ASN 342
0.0057
TYR 343
0.0027
THR 344
0.0012
GLN 345
0.0018
ASN 346
0.0064
ILE 347
0.0083
ASP 348
0.0067
THR 349
0.0035
LEU 350
0.0035
GLU 351
0.0045
GLN 352
0.0087
VAL 353
0.0089
ALA 354
0.0082
GLY 355
0.0079
ILE 356
0.0074
GLN 357
0.0092
ARG 358
0.0080
ILE 359
0.0055
ILE 360
0.0041
GLN 361
0.0045
CYS 362
0.0055
HIS 363
0.0072
GLY 364
0.0157
SER 365
0.0157
PHE 366
0.0159
ALA 367
0.0158
THR 368
0.0180
ALA 369
0.0203
SER 370
0.0214
CYS 371
0.0132
LEU 372
0.0141
ILE 373
0.0149
CYS 374
0.0133
LYS 375
0.0181
TYR 376
0.0124
LYS 377
0.0168
VAL 378
0.0192
ASP 379
0.0130
CYS 380
0.0129
GLU 381
0.0125
ALA 382
0.0156
VAL 383
0.0180
ARG 384
0.0151
GLY 385
0.0171
ASP 386
0.0164
ILE 387
0.0178
PHE 388
0.0176
ASN 389
0.0176
GLN 390
0.0181
VAL 391
0.0175
VAL 392
0.0172
PRO 393
0.0188
ARG 394
0.0200
CYS 395
0.0119
PRO 396
0.0149
ARG 397
0.0097
CYS 398
0.0148
PRO 399
0.0287
ALA 400
0.0484
ASP 401
0.0591
GLU 402
0.0380
PRO 403
0.0177
LEU 404
0.0079
ALA 405
0.0050
ILE 406
0.0118
MET 407
0.0174
LYS 408
0.0203
PRO 409
0.0196
GLU 410
0.0206
ILE 411
0.0208
VAL 412
0.0219
PHE 413
0.0190
PHE 414
0.0190
GLY 415
0.0210
GLU 416
0.0230
ASN 417
0.0265
LEU 418
0.0121
PRO 419
0.0102
GLU 420
0.0066
GLN 421
0.0067
PHE 422
0.0034
HIS 423
0.0066
ARG 424
0.0120
ALA 425
0.0107
MET 426
0.0102
LYS 427
0.0184
TYR 428
0.0162
ASP 429
0.0107
LYS 430
0.0101
ASP 431
0.0099
GLU 432
0.0082
VAL 433
0.0068
ASP 434
0.0069
LEU 435
0.0077
LEU 436
0.0072
ILE 437
0.0069
VAL 438
0.0076
ILE 439
0.0052
GLY 440
0.0053
SER 441
0.0046
SER 442
0.0086
LEU 443
0.0071
LYS 444
0.0056
VAL 445
0.0062
ARG 446
0.0050
PRO 447
0.0046
VAL 448
0.0037
ALA 449
0.0038
LEU 450
0.0028
ILE 451
0.0069
PRO 452
0.0074
SER 453
0.0080
SER 454
0.0120
ILE 455
0.0101
PRO 456
0.0097
HIS 457
0.0172
GLU 458
0.0163
VAL 459
0.0119
PRO 460
0.0117
GLN 461
0.0115
ILE 462
0.0105
LEU 463
0.0104
ILE 464
0.0094
ASN 465
0.0117
ARG 466
0.0122
GLU 467
0.0135
PRO 468
0.0137
LEU 469
0.0170
PRO 470
0.0216
HIS 471
0.0193
LEU 472
0.0178
HIS 473
0.0184
PHE 474
0.0156
ASP 475
0.0158
VAL 476
0.0136
GLU 477
0.0141
LEU 478
0.0105
LEU 479
0.0127
GLY 480
0.0132
ASP 481
0.0107
CYS 482
0.0089
ASP 483
0.0095
VAL 484
0.0114
ILE 485
0.0082
ILE 486
0.0080
ASN 487
0.0112
GLU 488
0.0099
LEU 489
0.0066
CYS 490
0.0091
HIS 491
0.0116
ARG 492
0.0082
LEU 493
0.0086
GLY 494
0.0133
GLY 495
0.0157
GLU 496
0.0129
TYR 497
0.0105
ALA 498
0.0136
LYS 499
0.0145
LEU 500
0.0130
CYS 501
0.0143
CYS 502
0.0143
ASN 503
0.0138
PRO 504
0.0139
VAL 505
0.0214
LYS 506
0.0172
LEU 507
0.0274
SER 508
0.0247
GLU 509
0.0115
ILE 510
0.0132
THR 511
0.0214
GLU 512
0.0426
ASN 241
0.0163
THR 242
0.0132
ILE 243
0.0084
GLU 244
0.0087
ASP 245
0.0113
ALA 246
0.0078
VAL 247
0.0049
LYS 248
0.0092
LEU 249
0.0089
LEU 250
0.0048
GLN 251
0.0077
GLU 252
0.0101
CYS 253
0.0066
LYS 254
0.0048
LYS 255
0.0050
ILE 256
0.0047
ILE 257
0.0057
VAL 258
0.0057
LEU 259
0.0029
THR 260
0.0024
GLY 261
0.0024
ALA 262
0.0046
GLY 263
0.0046
VAL 264
0.0038
SER 265
0.0041
VAL 266
0.0050
SER 267
0.0025
CYS 268
0.0041
GLY 269
0.0084
ILE 270
0.0098
PRO 271
0.0176
ASP 272
0.0173
PHE 273
0.0158
ARG 274
0.0186
SER 275
0.0229
ARG 276
0.0336
ASP 277
0.0250
GLY 278
0.0211
ILE 279
0.0168
TYR 280
0.0093
ALA 281
0.0120
ARG 282
0.0196
LEU 283
0.0177
ALA 284
0.0230
VAL 285
0.0390
ASP 286
0.0415
PHE 287
0.0315
PRO 288
0.0421
ASP 289
0.0499
LEU 290
0.0315
PRO 291
0.0415
ASP 292
0.0243
PRO 293
0.0083
GLN 294
0.0158
ALA 295
0.0104
MET 296
0.0080
PHE 297
0.0167
ASP 298
0.0162
ILE 299
0.0182
GLU 300
0.0162
TYR 301
0.0107
PHE 302
0.0112
ARG 303
0.0117
LYS 304
0.0089
ASP 305
0.0055
PRO 306
0.0111
ARG 307
0.0111
PRO 308
0.0103
PHE 309
0.0143
PHE 310
0.0179
LYS 311
0.0183
PHE 312
0.0197
ALA 313
0.0168
LYS 314
0.0165
GLU 315
0.0169
ILE 316
0.0160
TYR 317
0.0134
PRO 318
0.0087
GLY 319
0.0053
GLN 320
0.0099
PHE 321
0.0072
GLN 322
0.0070
PRO 323
0.0053
SER 324
0.0049
LEU 325
0.0080
CYS 326
0.0078
HIS 327
0.0059
LYS 328
0.0062
PHE 329
0.0059
ILE 330
0.0056
ALA 331
0.0066
LEU 332
0.0054
SER 333
0.0037
ASP 334
0.0038
LYS 335
0.0035
GLU 336
0.0041
GLY 337
0.0009
LYS 338
0.0022
LEU 339
0.0041
LEU 340
0.0067
ARG 341
0.0067
ASN 342
0.0058
TYR 343
0.0029
THR 344
0.0021
GLN 345
0.0017
ASN 346
0.0046
ILE 347
0.0060
ASP 348
0.0049
THR 349
0.0033
LEU 350
0.0038
GLU 351
0.0049
GLN 352
0.0092
VAL 353
0.0093
ALA 354
0.0083
GLY 355
0.0076
ILE 356
0.0071
GLN 357
0.0087
ARG 358
0.0078
ILE 359
0.0062
ILE 360
0.0052
GLN 361
0.0038
CYS 362
0.0038
HIS 363
0.0057
GLY 364
0.0134
SER 365
0.0134
PHE 366
0.0137
ALA 367
0.0133
THR 368
0.0157
ALA 369
0.0185
SER 370
0.0213
CYS 371
0.0157
LEU 372
0.0165
ILE 373
0.0157
CYS 374
0.0135
LYS 375
0.0181
TYR 376
0.0134
LYS 377
0.0162
VAL 378
0.0177
ASP 379
0.0106
CYS 380
0.0105
GLU 381
0.0103
ALA 382
0.0144
VAL 383
0.0164
ARG 384
0.0131
GLY 385
0.0151
ASP 386
0.0159
ILE 387
0.0161
PHE 388
0.0149
ASN 389
0.0163
GLN 390
0.0170
VAL 391
0.0166
VAL 392
0.0171
PRO 393
0.0181
ARG 394
0.0175
CYS 395
0.0128
PRO 396
0.0142
ARG 397
0.0094
CYS 398
0.0114
PRO 399
0.0232
ALA 400
0.0438
ASP 401
0.0531
GLU 402
0.0324
PRO 403
0.0137
LEU 404
0.0100
ALA 405
0.0089
ILE 406
0.0143
MET 407
0.0180
LYS 408
0.0201
PRO 409
0.0181
GLU 410
0.0188
ILE 411
0.0186
VAL 412
0.0208
PHE 413
0.0188
PHE 414
0.0193
GLY 415
0.0210
GLU 416
0.0219
ASN 417
0.0244
LEU 418
0.0101
PRO 419
0.0095
GLU 420
0.0064
GLN 421
0.0106
PHE 422
0.0057
HIS 423
0.0073
ARG 424
0.0149
ALA 425
0.0128
MET 426
0.0111
LYS 427
0.0202
TYR 428
0.0174
ASP 429
0.0106
LYS 430
0.0108
ASP 431
0.0101
GLU 432
0.0077
VAL 433
0.0069
ASP 434
0.0070
LEU 435
0.0072
LEU 436
0.0063
ILE 437
0.0059
VAL 438
0.0066
ILE 439
0.0040
GLY 440
0.0038
SER 441
0.0031
SER 442
0.0066
LEU 443
0.0051
LYS 444
0.0046
VAL 445
0.0075
ARG 446
0.0060
PRO 447
0.0047
VAL 448
0.0039
ALA 449
0.0041
LEU 450
0.0031
ILE 451
0.0068
PRO 452
0.0071
SER 453
0.0078
SER 454
0.0117
ILE 455
0.0099
PRO 456
0.0096
HIS 457
0.0164
GLU 458
0.0154
VAL 459
0.0113
PRO 460
0.0102
GLN 461
0.0099
ILE 462
0.0088
LEU 463
0.0084
ILE 464
0.0079
ASN 465
0.0097
ARG 466
0.0093
GLU 467
0.0103
PRO 468
0.0102
LEU 469
0.0132
PRO 470
0.0169
HIS 471
0.0145
LEU 472
0.0137
HIS 473
0.0146
PHE 474
0.0127
ASP 475
0.0130
VAL 476
0.0113
GLU 477
0.0119
LEU 478
0.0090
LEU 479
0.0111
GLY 480
0.0116
ASP 481
0.0102
CYS 482
0.0087
ASP 483
0.0091
VAL 484
0.0106
ILE 485
0.0079
ILE 486
0.0077
ASN 487
0.0105
GLU 488
0.0090
LEU 489
0.0055
CYS 490
0.0078
HIS 491
0.0095
ARG 492
0.0054
LEU 493
0.0063
GLY 494
0.0113
GLY 495
0.0144
GLU 496
0.0124
TYR 497
0.0094
ALA 498
0.0124
LYS 499
0.0139
LEU 500
0.0126
CYS 501
0.0135
CYS 502
0.0133
ASN 503
0.0128
PRO 504
0.0128
VAL 505
0.0199
LYS 506
0.0141
LEU 507
0.0240
SER 508
0.0236
GLU 509
0.0097
ILE 510
0.0129
THR 511
0.0169
GLU 512
0.0404
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.