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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 = 0.0873
SER 77
0.0146
PRO 78
0.0141
VAL 79
0.0107
ALA 80
0.0124
GLY 81
0.0131
GLN 82
0.0116
LYS 83
0.0131
TYR 84
0.0115
ASP 85
0.0158
TYR 86
0.0054
ILE 87
0.0051
LEU 88
0.0053
VAL 89
0.0040
GLY 90
0.0037
GLY 91
0.0037
GLY 92
0.0011
THR 93
0.0012
ALA 94
0.0004
ALA 95
0.0013
CYS 96
0.0015
VAL 97
0.0022
LEU 98
0.0008
ALA 99
0.0011
ASN 100
0.0043
ARG 101
0.0027
LEU 102
0.0014
SER 103
0.0028
ALA 104
0.0058
ASP 105
0.0062
GLY 106
0.0066
SER 107
0.0056
LYS 108
0.0030
ARG 109
0.0054
VAL 110
0.0059
LEU 111
0.0066
VAL 112
0.0065
LEU 113
0.0062
GLU 114
0.0053
ALA 115
0.0054
GLY 116
0.0068
PRO 117
0.0046
ASP 118
0.0033
ASN 119
0.0074
THR 120
0.0098
SER 121
0.0105
ARG 122
0.0106
ASP 123
0.0098
VAL 124
0.0068
LYS 125
0.0087
ILE 126
0.0082
PRO 127
0.0069
ALA 128
0.0057
ALA 129
0.0058
ILE 130
0.0050
THR 131
0.0058
ARG 132
0.0053
LEU 133
0.0051
PHE 134
0.0055
ARG 135
0.0073
SER 136
0.0081
PRO 137
0.0118
LEU 138
0.0073
ASP 139
0.0076
TRP 140
0.0079
ASN 141
0.0084
LEU 142
0.0090
PHE 143
0.0086
SER 144
0.0104
GLU 145
0.0138
LEU 146
0.0090
GLN 147
0.0106
GLU 148
0.0187
GLN 149
0.0099
LEU 150
0.0083
ALA 151
0.0106
GLU 152
0.0175
ARG 153
0.0105
GLN 154
0.0060
ILE 155
0.0026
TYR 156
0.0028
MET 157
0.0031
ALA 158
0.0035
ARG 159
0.0041
GLY 160
0.0036
ARG 161
0.0068
LEU 162
0.0044
LEU 163
0.0014
GLY 164
0.0018
GLY 165
0.0029
SER 166
0.0023
SER 167
0.0035
ALA 168
0.0039
THR 169
0.0043
ASN 170
0.0027
ALA 171
0.0030
THR 172
0.0036
LEU 173
0.0047
TYR 174
0.0045
HISD 175
0.0038
ARG 176
0.0048
GLY 177
0.0046
ALA 178
0.0043
ALA 179
0.0040
GLY 180
0.0052
ASP 181
0.0052
TYR 182
0.0043
ASP 183
0.0053
ALA 184
0.0066
TRP 185
0.0055
GLY 186
0.0085
VAL 187
0.0087
GLU 188
0.0089
GLY 189
0.0084
TRP 190
0.0063
SER 191
0.0060
SER 192
0.0049
GLU 193
0.0056
ASP 194
0.0045
VAL 195
0.0036
LEU 196
0.0032
SER 197
0.0020
TRP 198
0.0020
PHE 199
0.0022
VAL 200
0.0037
GLN 201
0.0044
ALA 202
0.0049
GLU 203
0.0069
THR 204
0.0077
ASN 205
0.0068
ALA 206
0.0094
ASP 207
0.0083
PHE 208
0.0068
GLY 209
0.0094
PRO 210
0.0087
GLY 211
0.0053
ALA 212
0.0036
TYR 213
0.0031
HISH 214
0.0043
GLY 215
0.0070
SER 216
0.0096
GLY 217
0.0117
GLY 218
0.0068
PRO 219
0.0067
MET 220
0.0063
ARG 221
0.0071
VAL 222
0.0067
GLU 223
0.0069
ASN 224
0.0064
PRO 225
0.0058
ARG 226
0.0065
TYR 227
0.0039
THR 228
0.0040
ASN 229
0.0041
LYS 230
0.0076
GLN 231
0.0070
LEU 232
0.0068
HISE 233
0.0076
THR 234
0.0116
ALA 235
0.0112
PHE 236
0.0082
PHE 237
0.0101
LYS 238
0.0132
ALA 239
0.0070
ALA 240
0.0067
GLU 241
0.0125
GLU 242
0.0093
VAL 243
0.0101
GLY 244
0.0173
LEU 245
0.0115
THR 246
0.0160
PRO 247
0.0155
ASN 248
0.0076
SER 249
0.0093
ASP 250
0.0048
PHE 251
0.0028
ASN 252
0.0030
ASP 253
0.0027
TRP 254
0.0050
SER 255
0.0073
HISE 256
0.0070
ASP 257
0.0062
HISE 258
0.0053
ALA 259
0.0048
GLY 260
0.0072
TYR 261
0.0048
GLY 262
0.0062
THR 263
0.0033
PHE 264
0.0035
GLN 265
0.0051
VAL 266
0.0053
MET 267
0.0056
GLN 268
0.0063
ASP 269
0.0068
LYS 270
0.0069
GLY 271
0.0078
THR 272
0.0081
ARG 273
0.0069
ALA 274
0.0067
ASP 275
0.0066
MET 276
0.0057
TYR 277
0.0065
ARG 278
0.0094
GLN 279
0.0082
TYR 280
0.0079
LEU 281
0.0069
LYS 282
0.0100
PRO 283
0.0138
VAL 284
0.0139
LEU 285
0.0123
GLY 286
0.0190
ARG 287
0.0211
ARG 288
0.0217
ASN 289
0.0123
LEU 290
0.0050
GLN 291
0.0055
VAL 292
0.0044
LEU 293
0.0067
THR 294
0.0062
GLY 295
0.0078
ALA 296
0.0089
ALA 297
0.0079
VAL 298
0.0053
THR 299
0.0075
LYS 300
0.0061
VAL 301
0.0052
ASN 302
0.0064
ILE 303
0.0052
ASP 304
0.0064
GLN 305
0.0111
ALA 306
0.0186
ALA 307
0.0234
GLY 308
0.0238
LYS 309
0.0147
ALA 310
0.0058
GLN 311
0.0071
ALA 312
0.0078
LEU 313
0.0106
GLY 314
0.0050
VAL 315
0.0039
GLU 316
0.0047
PHE 317
0.0066
SER 318
0.0087
THR 319
0.0121
ASP 320
0.0152
GLY 321
0.0119
PRO 322
0.0069
THR 323
0.0167
GLY 324
0.0139
GLU 325
0.0138
ARG 326
0.0044
LEU 327
0.0055
SER 328
0.0043
ALA 329
0.0054
GLU 330
0.0079
LEU 331
0.0096
ALA 332
0.0365
PRO 333
0.0873
GLY 334
0.0556
GLY 335
0.0081
GLU 336
0.0052
VAL 337
0.0043
ILE 338
0.0037
MET 339
0.0034
CYS 340
0.0038
ALA 341
0.0031
GLY 342
0.0040
ALA 343
0.0050
VAL 344
0.0077
HISD 345
0.0055
THR 346
0.0046
PRO 347
0.0061
PHE 348
0.0058
LEU 349
0.0037
LEU 350
0.0035
LYS 351
0.0039
HISE 352
0.0068
SER 353
0.0078
GLY 354
0.0076
VAL 355
0.0067
GLY 356
0.0086
PRO 357
0.0136
SER 358
0.0138
ALA 359
0.0152
GLU 360
0.0127
LEU 361
0.0040
LYS 362
0.0040
GLU 363
0.0173
PHE 364
0.0211
GLY 365
0.0171
ILE 366
0.0150
PRO 367
0.0194
VAL 368
0.0145
VAL 369
0.0150
SER 370
0.0135
ASN 371
0.0162
LEU 372
0.0127
ALA 373
0.0150
GLY 374
0.0084
VAL 375
0.0056
GLY 376
0.0071
GLN 377
0.0071
ASN 378
0.0069
LEU 379
0.0068
GLN 380
0.0036
ASP 381
0.0033
GLN 382
0.0051
PRO 383
0.0062
ALA 384
0.0066
CYS 385
0.0064
LEU 386
0.0066
THR 387
0.0065
ALA 388
0.0070
ALA 389
0.0044
PRO 390
0.0044
VAL 391
0.0065
LYS 392
0.0109
GLU 393
0.0191
LYS 394
0.0212
TYR 395
0.0085
ASP 396
0.0117
GLY 397
0.0119
ILE 398
0.0031
ALA 399
0.0038
ILE 400
0.0041
SER 401
0.0067
ASP 402
0.0059
HISE 403
0.0035
ILE 404
0.0068
TYR 405
0.0085
ASN 406
0.0126
GLU 407
0.0173
LYS 408
0.0125
GLY 409
0.0070
GLN 410
0.0119
ILE 411
0.0112
ARG 412
0.0119
LYS 413
0.0042
ARG 414
0.0090
ALA 415
0.0101
ILE 416
0.0062
ALA 417
0.0048
SER 418
0.0063
TYR 419
0.0046
LEU 420
0.0041
LEU 421
0.0075
GLY 422
0.0055
GLY 423
0.0074
ARG 424
0.0081
GLY 425
0.0061
GLY 426
0.0069
LEU 427
0.0066
THR 428
0.0050
SER 429
0.0042
THR 430
0.0035
GLY 431
0.0025
CYS 432
0.0022
ASP 433
0.0025
ARG 434
0.0028
GLY 435
0.0024
ALA 436
0.0028
PHE 437
0.0081
VAL 438
0.0086
ARG 439
0.0086
THR 440
0.0151
ALA 441
0.0186
GLY 442
0.0197
GLN 443
0.0096
ALA 444
0.0081
LEU 445
0.0077
PRO 446
0.0086
ASP 447
0.0087
LEU 448
0.0091
GLN 449
0.0065
VAL 450
0.0065
ARG 451
0.0065
PHE 452
0.0011
VAL 453
0.0009
PRO 454
0.0019
GLY 455
0.0058
MET 456
0.0053
ALA 457
0.0054
LEU 458
0.0073
ASP 459
0.0078
PRO 460
0.0082
ASP 461
0.0070
GLY 462
0.0072
VAL 463
0.0062
SER 464
0.0071
THR 465
0.0074
TYR 466
0.0056
VAL 467
0.0063
ARG 468
0.0067
PHE 469
0.0053
ALA 470
0.0058
LYS 471
0.0091
PHE 472
0.0066
GLN 473
0.0095
SER 474
0.0144
GLN 475
0.0116
GLY 476
0.0048
LEU 477
0.0103
LYS 478
0.0131
TRP 479
0.0083
PRO 480
0.0095
SER 481
0.0099
GLY 482
0.0019
ILE 483
0.0030
THR 484
0.0035
MET 485
0.0058
GLN 486
0.0065
LEU 487
0.0069
ILE 488
0.0083
ALA 489
0.0082
CYS 490
0.0085
ARG 491
0.0076
PRO 492
0.0072
GLN 493
0.0072
SER 494
0.0071
THR 495
0.0058
GLY 496
0.0047
SER 497
0.0129
VAL 498
0.0122
GLY 499
0.0130
LEU 500
0.0174
LYS 501
0.0219
SER 502
0.0208
ALA 503
0.0215
ASP 504
0.0163
PRO 505
0.0082
PHE 506
0.0084
ALA 507
0.0094
PRO 508
0.0109
PRO 509
0.0149
LYS 510
0.0188
LEU 511
0.0160
SER 512
0.0100
PRO 513
0.0084
GLY 514
0.0097
TYR 515
0.0054
LEU 516
0.0067
THR 517
0.0075
ASP 518
0.0153
LYS 519
0.0156
ASP 520
0.0140
GLY 521
0.0112
ALA 522
0.0116
ASP 523
0.0090
LEU 524
0.0064
ALA 525
0.0085
THR 526
0.0103
LEU 527
0.0076
ARG 528
0.0048
LYS 529
0.0087
GLY 530
0.0092
ILE 531
0.0069
HISE 532
0.0060
TRP 533
0.0076
ALA 534
0.0092
ARG 535
0.0080
ASP 536
0.0096
VAL 537
0.0062
ALA 538
0.0091
ARG 539
0.0164
SER 540
0.0093
SER 541
0.0148
ALA 542
0.0141
LEU 543
0.0125
SER 544
0.0158
GLU 545
0.0133
TYR 546
0.0110
LEU 547
0.0092
ASP 548
0.0113
GLY 549
0.0059
GLU 550
0.0066
LEU 551
0.0072
PHE 552
0.0080
PRO 553
0.0088
GLY 554
0.0194
SER 555
0.0255
GLY 556
0.0267
VAL 557
0.0187
VAL 558
0.0170
SER 559
0.0169
ASP 560
0.0137
ASP 561
0.0207
GLN 562
0.0190
ILE 563
0.0052
ASP 564
0.0048
GLU 565
0.0062
TYR 566
0.0041
ILE 567
0.0034
ARG 568
0.0024
ARG 569
0.0035
SER 570
0.0055
ILE 571
0.0058
HISD 572
0.0032
SER 573
0.0035
SER 574
0.0055
ASN 575
0.0018
ALA 576
0.0036
ILE 577
0.0043
THR 578
0.0029
GLY 579
0.0043
THR 580
0.0050
CYS 581
0.0024
LYS 582
0.0026
MET 583
0.0037
GLY 584
0.0071
ASN 585
0.0139
ALA 586
0.0211
GLY 587
0.0240
ASP 588
0.0166
SER 589
0.0140
SER 590
0.0077
SER 591
0.0054
VAL 592
0.0039
VAL 593
0.0037
ASP 594
0.0054
ASN 595
0.0072
GLN 596
0.0047
LEU 597
0.0034
ARG 598
0.0035
VAL 599
0.0029
HISE 600
0.0043
GLY 601
0.0056
VAL 602
0.0057
GLU 603
0.0078
GLY 604
0.0090
LEU 605
0.0038
ARG 606
0.0030
VAL 607
0.0028
VAL 608
0.0025
ASP 609
0.0026
ALA 610
0.0030
SER 611
0.0027
VAL 612
0.0024
VAL 613
0.0018
PRO 614
0.0028
LYS 615
0.0026
ILE 616
0.0030
PRO 617
0.0050
GLY 618
0.0062
GLY 619
0.0066
GLN 620
0.0048
THR 621
0.0038
GLY 622
0.0035
ALA 623
0.0022
PRO 624
0.0018
VAL 625
0.0008
VAL 626
0.0015
MET 627
0.0013
ILE 628
0.0009
ALA 629
0.0021
GLU 630
0.0027
ARG 631
0.0032
ALA 632
0.0035
ALA 633
0.0026
ALA 634
0.0045
LEU 635
0.0033
LEU 636
0.0012
THR 637
0.0051
GLY 638
0.0101
LYS 639
0.0140
ALA 640
0.0091
THR 641
0.0099
ILE 642
0.0090
GLY 643
0.0110
ALA 644
0.0184
SER 645
0.0121
ALA 646
0.0112
ALA 647
0.0059
ALA 648
0.0029
PRO 649
0.0033
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.