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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 = 0.0646
MET 129
0.0083
GLU 130
0.0087
TYR 131
0.0097
THR 132
0.0122
TYR 133
0.0107
ASP 134
0.0093
VAL 135
0.0041
VAL 136
0.0031
ILE 137
0.0028
ILE 138
0.0020
GLY 139
0.0026
SER 140
0.0026
GLY 141
0.0010
GLY 142
0.0024
ALA 143
0.0027
GLY 144
0.0019
PHE 145
0.0040
SER 146
0.0022
ALA 147
0.0009
GLY 148
0.0049
LEU 149
0.0064
GLU 150
0.0030
ALA 151
0.0065
ILE 152
0.0112
ALA 153
0.0099
ALA 154
0.0110
GLY 155
0.0170
ARG 156
0.0141
SER 157
0.0145
ALA 158
0.0115
VAL 159
0.0084
ILE 160
0.0068
ILE 161
0.0057
GLU 162
0.0028
LYS 163
0.0017
MET 164
0.0033
PRO 165
0.0041
ILE 166
0.0034
ILE 167
0.0034
GLY 168
0.0069
GLY 169
0.0070
ASN 170
0.0070
SER 171
0.0066
LEU 172
0.0073
ILE 173
0.0094
SER 174
0.0076
GLY 175
0.0052
ALA 176
0.0065
GLU 177
0.0076
MET 178
0.0076
ASN 179
0.0075
VAL 180
0.0086
ALA 181
0.0098
GLY 182
0.0082
SER 183
0.0045
TRP 184
0.0061
VAL 185
0.0072
GLN 186
0.0073
LYS 187
0.0085
ASN 188
0.0112
MET 189
0.0085
GLY 190
0.0074
ILE 191
0.0084
THR 192
0.0155
ASP 193
0.0134
SER 194
0.0146
LYS 195
0.0132
GLU 196
0.0115
LEU 197
0.0093
PHE 198
0.0090
ILE 199
0.0085
SER 200
0.0078
ASP 201
0.0089
THR 202
0.0070
LEU 203
0.0103
LYS 204
0.0172
GLY 205
0.0175
GLY 206
0.0169
ASP 207
0.0265
PHE 208
0.0239
LYS 209
0.0227
GLY 210
0.0136
ASP 211
0.0158
PRO 212
0.0149
GLU 213
0.0191
MET 214
0.0125
VAL 215
0.0097
LYS 216
0.0145
THR 217
0.0160
MET 218
0.0121
VAL 219
0.0120
ASP 220
0.0160
ASN 221
0.0145
ALA 222
0.0109
VAL 223
0.0093
GLY 224
0.0079
ALA 225
0.0060
ALA 226
0.0070
GLU 227
0.0067
TRP 228
0.0062
LEU 229
0.0061
ARG 230
0.0075
ASP 231
0.0109
TYR 232
0.0094
VAL 233
0.0104
LYS 234
0.0118
VAL 235
0.0083
GLU 236
0.0086
PHE 237
0.0074
TYR 238
0.0091
PRO 239
0.0105
ASP 240
0.0107
GLN 241
0.0086
LEU 242
0.0072
PHE 243
0.0080
GLN 244
0.0084
PHE 245
0.0089
GLY 246
0.0125
GLY 247
0.0108
HIS 248
0.0098
SER 249
0.0081
VAL 250
0.0087
LYS 251
0.0075
ARG 252
0.0074
ALA 253
0.0068
LEU 254
0.0067
ILE 255
0.0069
PRO 256
0.0079
LYS 257
0.0092
GLY 258
0.0099
HIS 259
0.0083
THR 260
0.0075
GLY 261
0.0072
ALA 262
0.0073
GLU 263
0.0072
VAL 264
0.0065
ILE 265
0.0063
SER 266
0.0091
LYS 267
0.0121
PHE 268
0.0098
SER 269
0.0126
ILE 270
0.0208
LYS 271
0.0166
ALA 272
0.0166
ASP 273
0.0266
GLU 274
0.0254
VAL 275
0.0193
GLY 276
0.0231
LEU 277
0.0172
PRO 278
0.0163
ILE 279
0.0098
HIS 280
0.0072
THR 281
0.0062
ASN 282
0.0055
THR 283
0.0040
LYS 284
0.0039
ALA 285
0.0054
GLU 286
0.0065
LYS 287
0.0076
LEU 288
0.0091
ILE 289
0.0078
GLN 290
0.0075
ASP 291
0.0146
GLN 292
0.0192
THR 293
0.0152
GLY 294
0.0104
ARG 295
0.0062
ILE 296
0.0058
VAL 297
0.0033
GLY 298
0.0038
VAL 299
0.0056
GLU 300
0.0057
ALA 301
0.0046
ALA 302
0.0028
HIS 303
0.0060
ASN 304
0.0247
GLY 305
0.0291
LYS 306
0.0078
THR 307
0.0029
ILE 308
0.0067
THR 309
0.0066
TYR 310
0.0058
HIS 311
0.0047
ALA 312
0.0045
LYS 313
0.0095
ARG 314
0.0078
GLY 315
0.0040
VAL 316
0.0038
VAL 317
0.0050
ILE 318
0.0077
ALA 319
0.0076
THR 320
0.0070
GLY 321
0.0117
GLY 322
0.0115
PHE 323
0.0111
SER 324
0.0150
SER 325
0.0108
ASN 326
0.0094
MET 327
0.0129
GLU 328
0.0151
MET 329
0.0159
ARG 330
0.0184
LYS 331
0.0225
LYS 332
0.0257
TYR 333
0.0250
ASN 334
0.0282
PRO 335
0.0286
GLU 336
0.0243
LEU 337
0.0212
ASP 338
0.0174
GLU 339
0.0127
ARG 340
0.0144
TYR 341
0.0153
GLY 342
0.0120
SER 343
0.0140
THR 344
0.0169
GLY 345
0.0148
HIS 346
0.0117
ALA 347
0.0095
GLY 348
0.0075
GLY 349
0.0083
THR 350
0.0080
GLY 351
0.0081
ASP 352
0.0084
GLY 353
0.0092
ILE 354
0.0090
VAL 355
0.0110
MET 356
0.0112
ALA 357
0.0129
GLU 358
0.0123
LYS 359
0.0133
ILE 360
0.0123
HIS 361
0.0127
ALA 362
0.0141
ALA 363
0.0180
ALA 364
0.0099
LYS 365
0.0079
ASN 366
0.0141
MET 367
0.0148
GLY 368
0.0226
TYR 369
0.0194
ILE 370
0.0219
GLN 371
0.0232
SER 372
0.0161
TYR 373
0.0142
PRO 374
0.0106
ILE 375
0.0069
CYS 376
0.0064
SER 377
0.0064
PRO 378
0.0107
THR 379
0.0171
SER 380
0.0121
GLY 381
0.0086
ALA 382
0.0119
ILE 383
0.0137
ALA 384
0.0099
LEU 385
0.0117
ILE 386
0.0082
ALA 387
0.0053
ASP 388
0.0069
SER 389
0.0148
ARG 390
0.0116
PHE 391
0.0165
PHE 392
0.0180
GLY 393
0.0171
ALA 394
0.0165
VAL 395
0.0158
LEU 396
0.0126
ILE 397
0.0091
ASN 398
0.0093
GLN 399
0.0104
LYS 400
0.0177
GLY 401
0.0175
GLU 402
0.0101
ARG 403
0.0141
PHE 404
0.0198
VAL 405
0.0184
GLU 406
0.0127
GLU 407
0.0140
LEU 408
0.0073
GLU 409
0.0024
ARG 410
0.0076
ARG 411
0.0141
ASP 412
0.0154
VAL 413
0.0129
ILE 414
0.0078
SER 415
0.0092
HIS 416
0.0091
ALA 417
0.0058
ILE 418
0.0065
LEU 419
0.0066
ALA 420
0.0050
GLN 421
0.0044
PRO 422
0.0020
GLY 423
0.0052
ARG 424
0.0049
TYR 425
0.0042
THR 426
0.0077
TYR 427
0.0062
VAL 428
0.0081
LEU 429
0.0137
TRP 430
0.0180
ASN 431
0.0196
GLN 432
0.0274
ASP 433
0.0332
ILE 434
0.0300
GLU 435
0.0309
ASN 436
0.0385
VAL 437
0.0356
ALA 438
0.0214
HIS 439
0.0174
THR 440
0.0102
VAL 441
0.0198
GLU 442
0.0303
MET 443
0.0260
HIS 444
0.0297
GLN 445
0.0404
GLY 446
0.0349
GLU 447
0.0154
LEU 448
0.0225
LYS 449
0.0290
GLU 450
0.0216
PHE 451
0.0199
THR 452
0.0290
LYS 453
0.0388
ASP 454
0.0340
GLY 455
0.0305
LEU 456
0.0129
MET 457
0.0132
TYR 458
0.0141
LYS 459
0.0258
VAL 460
0.0252
ASP 461
0.0256
THR 462
0.0258
LEU 463
0.0199
GLU 464
0.0356
GLU 465
0.0362
ALA 466
0.0217
ALA 467
0.0280
LYS 468
0.0372
VAL 469
0.0301
PHE 470
0.0185
ASN 471
0.0284
ILE 472
0.0250
PRO 473
0.0346
GLU 474
0.0401
ASP 475
0.0457
LYS 476
0.0395
LEU 477
0.0194
LEU 478
0.0175
SER 479
0.0223
THR 480
0.0173
ILE 481
0.0154
LYS 482
0.0169
ASP 483
0.0206
VAL 484
0.0207
ASN 485
0.0177
HIS 486
0.0179
TYR 487
0.0161
ALA 488
0.0044
ALA 489
0.0161
THR 490
0.0393
GLY 491
0.0447
LYS 492
0.0530
ASP 493
0.0308
GLU 494
0.0646
ALA 495
0.0340
PHE 496
0.0207
ASN 497
0.0191
HIS 498
0.0120
ARG 499
0.0116
SER 500
0.0089
GLY 501
0.0088
LEU 502
0.0097
VAL 503
0.0120
ASP 504
0.0210
LEU 505
0.0217
SER 506
0.0223
LYS 507
0.0210
GLY 508
0.0162
PRO 509
0.0191
TYR 510
0.0124
TRP 511
0.0124
ILE 512
0.0082
LEU 513
0.0070
LYS 514
0.0075
ALA 515
0.0068
THR 516
0.0039
PRO 517
0.0097
SER 518
0.0126
VAL 519
0.0200
HIS 520
0.0203
HIS 521
0.0194
THR 522
0.0165
MET 523
0.0136
GLY 524
0.0102
GLY 525
0.0079
LEU 526
0.0094
VAL 527
0.0114
VAL 528
0.0137
ASP 529
0.0140
THR 530
0.0142
ARG 531
0.0146
THR 532
0.0132
ARG 533
0.0132
VAL 534
0.0162
LEU 535
0.0161
ASP 536
0.0147
GLU 537
0.0187
GLN 538
0.0236
GLY 539
0.0256
LYS 540
0.0217
VAL 541
0.0189
ILE 542
0.0125
PRO 543
0.0078
GLY 544
0.0068
LEU 545
0.0084
PHE 546
0.0103
ALA 547
0.0105
ALA 548
0.0103
GLY 549
0.0119
GLU 550
0.0093
VAL 551
0.0063
THR 552
0.0068
GLY 553
0.0015
LEU 554
0.0018
THR 555
0.0031
HIS 556
0.0079
GLY 557
0.0132
THR 558
0.0192
ASN 559
0.0195
ASN 559
0.0195
ARG 560
0.0167
LEU 561
0.0124
GLY 562
0.0140
GLY 563
0.0133
ASN 564
0.0083
ALA 565
0.0084
TYR 566
0.0080
THR 567
0.0072
ASP 568
0.0063
ILE 569
0.0069
ILE 570
0.0091
VAL 571
0.0101
TYR 572
0.0096
GLY 573
0.0085
ARG 574
0.0079
ILE 575
0.0092
ALA 576
0.0084
GLY 577
0.0048
GLN 578
0.0069
GLU 579
0.0092
ALA 580
0.0067
ALA 581
0.0051
LYS 582
0.0118
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.