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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 = 0.0599
MET 129
0.0127
GLU 130
0.0144
TYR 131
0.0200
THR 132
0.0126
TYR 133
0.0106
ASP 134
0.0065
VAL 135
0.0040
VAL 136
0.0061
ILE 137
0.0072
ILE 138
0.0117
GLY 139
0.0116
SER 140
0.0155
GLY 141
0.0092
GLY 142
0.0057
ALA 143
0.0057
GLY 144
0.0067
PHE 145
0.0068
SER 146
0.0063
ALA 147
0.0132
GLY 148
0.0121
LEU 149
0.0144
GLU 150
0.0078
ALA 151
0.0088
ILE 152
0.0123
ALA 153
0.0155
ALA 154
0.0266
GLY 155
0.0443
ARG 156
0.0127
SER 157
0.0114
ALA 158
0.0093
VAL 159
0.0118
ILE 160
0.0114
ILE 161
0.0097
GLU 162
0.0128
LYS 163
0.0158
MET 164
0.0075
PRO 165
0.0226
ILE 166
0.0268
ILE 167
0.0292
GLY 168
0.0256
GLY 169
0.0286
ASN 170
0.0185
SER 171
0.0197
LEU 172
0.0148
ILE 173
0.0236
SER 174
0.0387
GLY 175
0.0358
ALA 176
0.0331
GLU 177
0.0035
MET 178
0.0039
ASN 179
0.0045
VAL 180
0.0136
ALA 181
0.0145
GLY 182
0.0150
SER 183
0.0179
TRP 184
0.0084
VAL 185
0.0100
GLN 186
0.0170
LYS 187
0.0151
ASN 188
0.0140
MET 189
0.0148
GLY 190
0.0212
ILE 191
0.0247
THR 192
0.0505
ASP 193
0.0209
SER 194
0.0116
LYS 195
0.0164
GLU 196
0.0126
LEU 197
0.0063
PHE 198
0.0082
ILE 199
0.0094
SER 200
0.0103
ASP 201
0.0065
THR 202
0.0078
LEU 203
0.0063
LYS 204
0.0069
GLY 205
0.0056
GLY 206
0.0136
ASP 207
0.0233
PHE 208
0.0240
LYS 209
0.0236
GLY 210
0.0118
ASP 211
0.0159
PRO 212
0.0163
GLU 213
0.0196
MET 214
0.0174
VAL 215
0.0129
LYS 216
0.0145
THR 217
0.0153
MET 218
0.0160
VAL 219
0.0198
ASP 220
0.0190
ASN 221
0.0182
ALA 222
0.0169
VAL 223
0.0146
GLY 224
0.0140
ALA 225
0.0109
ALA 226
0.0095
GLU 227
0.0047
TRP 228
0.0052
LEU 229
0.0099
ARG 230
0.0135
ASP 231
0.0115
TYR 232
0.0057
VAL 233
0.0081
LYS 234
0.0222
VAL 235
0.0229
GLU 236
0.0237
PHE 237
0.0090
TYR 238
0.0061
PRO 239
0.0126
ASP 240
0.0119
GLN 241
0.0070
LEU 242
0.0065
PHE 243
0.0234
GLN 244
0.0265
PHE 245
0.0319
GLY 246
0.0330
GLY 247
0.0234
HIS 248
0.0129
SER 249
0.0104
VAL 250
0.0086
LYS 251
0.0073
ARG 252
0.0044
ALA 253
0.0024
LEU 254
0.0045
ILE 255
0.0184
PRO 256
0.0172
LYS 257
0.0050
GLY 258
0.0257
HIS 259
0.0342
THR 260
0.0373
GLY 261
0.0335
ALA 262
0.0209
GLU 263
0.0192
VAL 264
0.0142
ILE 265
0.0046
SER 266
0.0019
LYS 267
0.0076
PHE 268
0.0100
SER 269
0.0217
ILE 270
0.0391
LYS 271
0.0294
ALA 272
0.0256
ASP 273
0.0244
GLU 274
0.0448
VAL 275
0.0599
GLY 276
0.0336
LEU 277
0.0126
PRO 278
0.0169
ILE 279
0.0178
HIS 280
0.0125
THR 281
0.0116
ASN 282
0.0297
THR 283
0.0147
LYS 284
0.0372
ALA 285
0.0301
GLU 286
0.0247
LYS 287
0.0120
LEU 288
0.0036
ILE 289
0.0080
GLN 290
0.0163
ASP 291
0.0196
GLN 292
0.0084
THR 293
0.0145
GLY 294
0.0202
ARG 295
0.0182
ILE 296
0.0165
VAL 297
0.0065
GLY 298
0.0038
VAL 299
0.0076
GLU 300
0.0077
ALA 301
0.0075
ALA 302
0.0160
HIS 303
0.0132
ASN 304
0.0071
GLY 305
0.0148
LYS 306
0.0170
THR 307
0.0150
ILE 308
0.0153
THR 309
0.0085
TYR 310
0.0093
HIS 311
0.0102
ALA 312
0.0057
LYS 313
0.0069
ARG 314
0.0048
GLY 315
0.0034
VAL 316
0.0057
VAL 317
0.0077
ILE 318
0.0056
ALA 319
0.0076
THR 320
0.0081
GLY 321
0.0059
GLY 322
0.0035
PHE 323
0.0028
SER 324
0.0045
SER 325
0.0081
ASN 326
0.0031
MET 327
0.0182
GLU 328
0.0181
MET 329
0.0092
ARG 330
0.0083
LYS 331
0.0088
LYS 332
0.0067
TYR 333
0.0025
ASN 334
0.0043
PRO 335
0.0036
GLU 336
0.0082
LEU 337
0.0113
ASP 338
0.0125
GLU 339
0.0113
ARG 340
0.0069
TYR 341
0.0083
GLY 342
0.0087
SER 343
0.0058
THR 344
0.0059
GLY 345
0.0207
HIS 346
0.0314
ALA 347
0.0347
GLY 348
0.0255
GLY 349
0.0234
THR 350
0.0166
GLY 351
0.0222
ASP 352
0.0192
GLY 353
0.0197
ILE 354
0.0143
VAL 355
0.0104
MET 356
0.0151
ALA 357
0.0203
GLU 358
0.0184
LYS 359
0.0239
ILE 360
0.0266
HIS 361
0.0170
ALA 362
0.0073
ALA 363
0.0104
ALA 364
0.0081
LYS 365
0.0084
ASN 366
0.0079
MET 367
0.0056
GLY 368
0.0048
TYR 369
0.0120
ILE 370
0.0085
GLN 371
0.0095
SER 372
0.0083
TYR 373
0.0097
PRO 374
0.0111
ILE 375
0.0114
CYS 376
0.0104
SER 377
0.0100
PRO 378
0.0161
THR 379
0.0142
SER 380
0.0112
GLY 381
0.0106
ALA 382
0.0055
ILE 383
0.0099
ALA 384
0.0116
LEU 385
0.0081
ILE 386
0.0037
ALA 387
0.0060
ASP 388
0.0097
SER 389
0.0075
ARG 390
0.0063
PHE 391
0.0182
PHE 392
0.0220
GLY 393
0.0106
ALA 394
0.0077
VAL 395
0.0067
LEU 396
0.0062
ILE 397
0.0088
ASN 398
0.0137
GLN 399
0.0154
LYS 400
0.0219
GLY 401
0.0108
GLU 402
0.0075
ARG 403
0.0064
PHE 404
0.0072
VAL 405
0.0084
GLU 406
0.0082
GLU 407
0.0092
LEU 408
0.0075
GLU 409
0.0108
ARG 410
0.0171
ARG 411
0.0136
ASP 412
0.0144
VAL 413
0.0140
ILE 414
0.0068
SER 415
0.0059
HIS 416
0.0063
ALA 417
0.0035
ILE 418
0.0077
LEU 419
0.0109
ALA 420
0.0165
GLN 421
0.0184
PRO 422
0.0212
GLY 423
0.0197
ARG 424
0.0171
TYR 425
0.0163
THR 426
0.0093
TYR 427
0.0070
VAL 428
0.0057
LEU 429
0.0028
TRP 430
0.0023
ASN 431
0.0017
GLN 432
0.0033
ASP 433
0.0060
ILE 434
0.0039
GLU 435
0.0034
ASN 436
0.0062
VAL 437
0.0070
ALA 438
0.0089
HIS 439
0.0083
THR 440
0.0092
VAL 441
0.0089
GLU 442
0.0095
MET 443
0.0111
HIS 444
0.0098
GLN 445
0.0146
GLY 446
0.0105
GLU 447
0.0091
LEU 448
0.0106
LYS 449
0.0098
GLU 450
0.0169
PHE 451
0.0112
THR 452
0.0060
LYS 453
0.0246
ASP 454
0.0151
GLY 455
0.0184
LEU 456
0.0143
MET 457
0.0117
TYR 458
0.0121
LYS 459
0.0096
VAL 460
0.0095
ASP 461
0.0231
THR 462
0.0200
LEU 463
0.0225
GLU 464
0.0312
GLU 465
0.0120
ALA 466
0.0160
ALA 467
0.0214
LYS 468
0.0364
VAL 469
0.0288
PHE 470
0.0206
ASN 471
0.0085
ILE 472
0.0094
PRO 473
0.0145
GLU 474
0.0135
ASP 475
0.0212
LYS 476
0.0178
LEU 477
0.0098
LEU 478
0.0165
SER 479
0.0208
THR 480
0.0148
ILE 481
0.0077
LYS 482
0.0179
ASP 483
0.0139
VAL 484
0.0107
ASN 485
0.0060
HIS 486
0.0089
TYR 487
0.0060
ALA 488
0.0061
ALA 489
0.0176
THR 490
0.0201
GLY 491
0.0157
LYS 492
0.0100
ASP 493
0.0077
GLU 494
0.0071
ALA 495
0.0087
PHE 496
0.0107
ASN 497
0.0110
HIS 498
0.0132
ARG 499
0.0109
SER 500
0.0194
GLY 501
0.0066
LEU 502
0.0043
VAL 503
0.0028
ASP 504
0.0044
LEU 505
0.0027
SER 506
0.0026
LYS 507
0.0303
GLY 508
0.0154
PRO 509
0.0166
TYR 510
0.0016
TRP 511
0.0044
ILE 512
0.0060
LEU 513
0.0106
LYS 514
0.0111
ALA 515
0.0148
THR 516
0.0119
PRO 517
0.0073
SER 518
0.0041
VAL 519
0.0052
HIS 520
0.0060
HIS 521
0.0068
THR 522
0.0065
MET 523
0.0100
GLY 524
0.0078
GLY 525
0.0073
LEU 526
0.0036
VAL 527
0.0024
VAL 528
0.0081
ASP 529
0.0107
THR 530
0.0168
ARG 531
0.0176
THR 532
0.0127
ARG 533
0.0157
VAL 534
0.0123
LEU 535
0.0121
ASP 536
0.0141
GLU 537
0.0164
GLN 538
0.0151
GLY 539
0.0077
LYS 540
0.0182
VAL 541
0.0195
ILE 542
0.0209
PRO 543
0.0166
GLY 544
0.0118
LEU 545
0.0127
PHE 546
0.0098
ALA 547
0.0066
ALA 548
0.0046
GLY 549
0.0044
GLU 550
0.0056
VAL 551
0.0056
THR 552
0.0051
GLY 553
0.0045
LEU 554
0.0057
THR 555
0.0065
HIS 556
0.0066
GLY 557
0.0068
THR 558
0.0189
ASN 559
0.0134
ASN 559
0.0134
ARG 560
0.0107
LEU 561
0.0161
GLY 562
0.0171
GLY 563
0.0146
ASN 564
0.0083
ALA 565
0.0043
TYR 566
0.0059
THR 567
0.0093
ASP 568
0.0077
ILE 569
0.0063
ILE 570
0.0062
VAL 571
0.0075
TYR 572
0.0070
GLY 573
0.0080
ARG 574
0.0066
ILE 575
0.0108
ALA 576
0.0142
GLY 577
0.0135
GLN 578
0.0153
GLU 579
0.0146
ALA 580
0.0136
ALA 581
0.0107
LYS 582
0.0244
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.