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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 = 0.0597
MET 129
0.0295
GLU 130
0.0233
TYR 131
0.0157
THR 132
0.0188
TYR 133
0.0129
ASP 134
0.0122
VAL 135
0.0072
VAL 136
0.0053
ILE 137
0.0050
ILE 138
0.0084
GLY 139
0.0039
SER 140
0.0071
GLY 141
0.0131
GLY 142
0.0151
ALA 143
0.0152
GLY 144
0.0099
PHE 145
0.0091
SER 146
0.0091
ALA 147
0.0059
GLY 148
0.0045
LEU 149
0.0070
GLU 150
0.0062
ALA 151
0.0042
ILE 152
0.0057
ALA 153
0.0101
ALA 154
0.0133
GLY 155
0.0094
ARG 156
0.0015
SER 157
0.0083
ALA 158
0.0078
VAL 159
0.0104
ILE 160
0.0066
ILE 161
0.0093
GLU 162
0.0147
LYS 163
0.0274
MET 164
0.0324
PRO 165
0.0468
ILE 166
0.0394
ILE 167
0.0258
GLY 168
0.0330
GLY 169
0.0273
ASN 170
0.0387
SER 171
0.0398
LEU 172
0.0413
ILE 173
0.0539
SER 174
0.0437
GLY 175
0.0333
ALA 176
0.0220
GLU 177
0.0051
MET 178
0.0048
ASN 179
0.0044
VAL 180
0.0131
ALA 181
0.0135
GLY 182
0.0119
SER 183
0.0159
TRP 184
0.0125
VAL 185
0.0070
GLN 186
0.0099
LYS 187
0.0234
ASN 188
0.0217
MET 189
0.0146
GLY 190
0.0180
ILE 191
0.0092
THR 192
0.0237
ASP 193
0.0139
SER 194
0.0164
LYS 195
0.0219
GLU 196
0.0228
LEU 197
0.0187
PHE 198
0.0176
ILE 199
0.0175
SER 200
0.0154
ASP 201
0.0173
THR 202
0.0154
LEU 203
0.0151
LYS 204
0.0246
GLY 205
0.0207
GLY 206
0.0163
ASP 207
0.0277
PHE 208
0.0232
LYS 209
0.0199
GLY 210
0.0078
ASP 211
0.0081
PRO 212
0.0122
GLU 213
0.0142
MET 214
0.0139
VAL 215
0.0139
LYS 216
0.0152
THR 217
0.0167
MET 218
0.0137
VAL 219
0.0170
ASP 220
0.0170
ASN 221
0.0167
ALA 222
0.0122
VAL 223
0.0092
GLY 224
0.0040
ALA 225
0.0046
ALA 226
0.0042
GLU 227
0.0030
TRP 228
0.0044
LEU 229
0.0044
ARG 230
0.0035
ASP 231
0.0040
TYR 232
0.0063
VAL 233
0.0072
LYS 234
0.0068
VAL 235
0.0097
GLU 236
0.0088
PHE 237
0.0067
TYR 238
0.0069
PRO 239
0.0042
ASP 240
0.0061
GLN 241
0.0078
LEU 242
0.0112
PHE 243
0.0133
GLN 244
0.0154
PHE 245
0.0152
GLY 246
0.0169
GLY 247
0.0169
HIS 248
0.0145
SER 249
0.0138
VAL 250
0.0132
LYS 251
0.0142
ARG 252
0.0096
ALA 253
0.0104
LEU 254
0.0098
ILE 255
0.0108
PRO 256
0.0111
LYS 257
0.0130
GLY 258
0.0244
HIS 259
0.0227
THR 260
0.0311
GLY 261
0.0343
ALA 262
0.0351
GLU 263
0.0246
VAL 264
0.0213
ILE 265
0.0238
SER 266
0.0217
LYS 267
0.0144
PHE 268
0.0153
SER 269
0.0158
ILE 270
0.0175
LYS 271
0.0163
ALA 272
0.0171
ASP 273
0.0188
GLU 274
0.0188
VAL 275
0.0194
GLY 276
0.0180
LEU 277
0.0137
PRO 278
0.0112
ILE 279
0.0045
HIS 280
0.0122
THR 281
0.0192
ASN 282
0.0294
THR 283
0.0297
LYS 284
0.0289
ALA 285
0.0239
GLU 286
0.0269
LYS 287
0.0276
LEU 288
0.0106
ILE 289
0.0091
GLN 290
0.0094
ASP 291
0.0094
GLN 292
0.0151
THR 293
0.0113
GLY 294
0.0023
ARG 295
0.0052
ILE 296
0.0040
VAL 297
0.0120
GLY 298
0.0103
VAL 299
0.0079
GLU 300
0.0166
ALA 301
0.0173
ALA 302
0.0177
HIS 303
0.0232
ASN 304
0.0436
GLY 305
0.0467
LYS 306
0.0254
THR 307
0.0109
ILE 308
0.0044
THR 309
0.0099
TYR 310
0.0113
HIS 311
0.0192
ALA 312
0.0182
LYS 313
0.0227
ARG 314
0.0218
GLY 315
0.0085
VAL 316
0.0037
VAL 317
0.0039
ILE 318
0.0120
ALA 319
0.0107
THR 320
0.0089
GLY 321
0.0157
GLY 322
0.0133
PHE 323
0.0102
SER 324
0.0131
SER 325
0.0148
ASN 326
0.0144
MET 327
0.0185
GLU 328
0.0161
MET 329
0.0148
ARG 330
0.0128
LYS 331
0.0104
LYS 332
0.0120
TYR 333
0.0112
ASN 334
0.0118
PRO 335
0.0148
GLU 336
0.0154
LEU 337
0.0139
ASP 338
0.0205
GLU 339
0.0239
ARG 340
0.0172
TYR 341
0.0126
GLY 342
0.0031
SER 343
0.0080
THR 344
0.0093
GLY 345
0.0262
HIS 346
0.0282
ALA 347
0.0236
GLY 348
0.0187
GLY 349
0.0154
THR 350
0.0095
GLY 351
0.0070
ASP 352
0.0091
GLY 353
0.0164
ILE 354
0.0198
VAL 355
0.0193
MET 356
0.0212
ALA 357
0.0209
GLU 358
0.0258
LYS 359
0.0260
ILE 360
0.0235
HIS 361
0.0298
ALA 362
0.0203
ALA 363
0.0195
ALA 364
0.0162
LYS 365
0.0151
ASN 366
0.0079
MET 367
0.0079
GLY 368
0.0100
TYR 369
0.0102
ILE 370
0.0068
GLN 371
0.0049
SER 372
0.0062
TYR 373
0.0067
PRO 374
0.0049
ILE 375
0.0088
CYS 376
0.0120
SER 377
0.0167
PRO 378
0.0258
THR 379
0.0316
SER 380
0.0358
GLY 381
0.0155
ALA 382
0.0166
ILE 383
0.0147
ALA 384
0.0087
LEU 385
0.0064
ILE 386
0.0060
ALA 387
0.0063
ASP 388
0.0066
SER 389
0.0038
ARG 390
0.0049
PHE 391
0.0063
PHE 392
0.0046
GLY 393
0.0068
ALA 394
0.0063
VAL 395
0.0056
LEU 396
0.0082
ILE 397
0.0106
ASN 398
0.0131
GLN 399
0.0141
LYS 400
0.0139
GLY 401
0.0131
GLU 402
0.0117
ARG 403
0.0085
PHE 404
0.0087
VAL 405
0.0053
GLU 406
0.0032
GLU 407
0.0033
LEU 408
0.0118
GLU 409
0.0121
ARG 410
0.0142
ARG 411
0.0101
ASP 412
0.0095
VAL 413
0.0112
ILE 414
0.0047
SER 415
0.0039
HIS 416
0.0072
ALA 417
0.0063
ILE 418
0.0056
LEU 419
0.0049
ALA 420
0.0105
GLN 421
0.0136
PRO 422
0.0177
GLY 423
0.0113
ARG 424
0.0053
TYR 425
0.0109
THR 426
0.0102
TYR 427
0.0084
VAL 428
0.0069
LEU 429
0.0040
TRP 430
0.0046
ASN 431
0.0051
GLN 432
0.0082
ASP 433
0.0101
ILE 434
0.0062
GLU 435
0.0063
ASN 436
0.0102
VAL 437
0.0053
ALA 438
0.0040
HIS 439
0.0088
THR 440
0.0085
VAL 441
0.0065
GLU 442
0.0131
MET 443
0.0170
HIS 444
0.0090
GLN 445
0.0075
GLY 446
0.0117
GLU 447
0.0077
LEU 448
0.0089
LYS 449
0.0153
GLU 450
0.0101
PHE 451
0.0039
THR 452
0.0127
LYS 453
0.0195
ASP 454
0.0108
GLY 455
0.0189
LEU 456
0.0070
MET 457
0.0052
TYR 458
0.0084
LYS 459
0.0088
VAL 460
0.0085
ASP 461
0.0102
THR 462
0.0089
LEU 463
0.0073
GLU 464
0.0071
GLU 465
0.0076
ALA 466
0.0064
ALA 467
0.0037
LYS 468
0.0019
VAL 469
0.0017
PHE 470
0.0015
ASN 471
0.0024
ILE 472
0.0043
PRO 473
0.0036
GLU 474
0.0035
ASP 475
0.0056
LYS 476
0.0062
LEU 477
0.0044
LEU 478
0.0050
SER 479
0.0051
THR 480
0.0051
ILE 481
0.0076
LYS 482
0.0091
ASP 483
0.0043
VAL 484
0.0068
ASN 485
0.0103
HIS 486
0.0142
TYR 487
0.0074
ALA 488
0.0143
ALA 489
0.0246
THR 490
0.0129
GLY 491
0.0129
LYS 492
0.0112
ASP 493
0.0047
GLU 494
0.0145
ALA 495
0.0034
PHE 496
0.0048
ASN 497
0.0058
HIS 498
0.0047
ARG 499
0.0100
SER 500
0.0100
GLY 501
0.0030
LEU 502
0.0058
VAL 503
0.0088
ASP 504
0.0118
LEU 505
0.0087
SER 506
0.0091
LYS 507
0.0117
GLY 508
0.0092
PRO 509
0.0090
TYR 510
0.0043
TRP 511
0.0024
ILE 512
0.0029
LEU 513
0.0069
LYS 514
0.0095
ALA 515
0.0111
THR 516
0.0083
PRO 517
0.0061
SER 518
0.0070
VAL 519
0.0070
HIS 520
0.0062
HIS 521
0.0037
THR 522
0.0048
MET 523
0.0049
GLY 524
0.0050
GLY 525
0.0168
LEU 526
0.0158
VAL 527
0.0140
VAL 528
0.0101
ASP 529
0.0101
THR 530
0.0094
ARG 531
0.0112
THR 532
0.0049
ARG 533
0.0082
VAL 534
0.0098
LEU 535
0.0067
ASP 536
0.0070
GLU 537
0.0185
GLN 538
0.0277
GLY 539
0.0342
LYS 540
0.0264
VAL 541
0.0151
ILE 542
0.0120
PRO 543
0.0075
GLY 544
0.0068
LEU 545
0.0025
PHE 546
0.0050
ALA 547
0.0066
ALA 548
0.0086
GLY 549
0.0135
GLU 550
0.0120
VAL 551
0.0107
THR 552
0.0128
GLY 553
0.0108
LEU 554
0.0091
THR 555
0.0079
HIS 556
0.0042
GLY 557
0.0065
THR 558
0.0127
ASN 559
0.0113
ASN 559
0.0113
ARG 560
0.0086
LEU 561
0.0108
GLY 562
0.0111
GLY 563
0.0101
ASN 564
0.0024
ALA 565
0.0025
TYR 566
0.0077
THR 567
0.0069
ASP 568
0.0060
ILE 569
0.0074
ILE 570
0.0050
VAL 571
0.0069
TYR 572
0.0084
GLY 573
0.0036
ARG 574
0.0029
ILE 575
0.0029
ALA 576
0.0030
GLY 577
0.0079
GLN 578
0.0152
GLU 579
0.0164
ALA 580
0.0096
ALA 581
0.0118
LYS 582
0.0597
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.