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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 = 0.0586
SER 77
0.0198
PRO 78
0.0137
VAL 79
0.0098
ALA 80
0.0209
GLY 81
0.0168
GLN 82
0.0092
LYS 83
0.0060
TYR 84
0.0038
ASP 85
0.0063
TYR 86
0.0048
ILE 87
0.0035
LEU 88
0.0054
VAL 89
0.0064
GLY 90
0.0065
GLY 91
0.0066
GLY 92
0.0039
THR 93
0.0012
ALA 94
0.0015
ALA 95
0.0037
CYS 96
0.0033
VAL 97
0.0022
LEU 98
0.0034
ALA 99
0.0049
ASN 100
0.0053
ARG 101
0.0041
LEU 102
0.0054
SER 103
0.0053
ALA 104
0.0070
ASP 105
0.0090
GLY 106
0.0096
SER 107
0.0156
LYS 108
0.0129
ARG 109
0.0103
VAL 110
0.0064
LEU 111
0.0053
VAL 112
0.0066
LEU 113
0.0075
GLU 114
0.0097
ALA 115
0.0109
GLY 116
0.0146
PRO 117
0.0159
ASP 118
0.0157
ASN 119
0.0128
THR 120
0.0167
SER 121
0.0118
ARG 122
0.0104
ASP 123
0.0057
VAL 124
0.0057
LYS 125
0.0093
ILE 126
0.0103
PRO 127
0.0100
ALA 128
0.0101
ALA 129
0.0073
ILE 130
0.0066
THR 131
0.0044
ARG 132
0.0015
LEU 133
0.0017
PHE 134
0.0063
ARG 135
0.0099
SER 136
0.0086
PRO 137
0.0136
LEU 138
0.0088
ASP 139
0.0088
TRP 140
0.0088
ASN 141
0.0114
LEU 142
0.0118
PHE 143
0.0122
SER 144
0.0132
GLU 145
0.0149
LEU 146
0.0104
GLN 147
0.0111
GLU 148
0.0149
GLN 149
0.0103
LEU 150
0.0096
ALA 151
0.0123
GLU 152
0.0133
ARG 153
0.0105
GLN 154
0.0103
ILE 155
0.0110
TYR 156
0.0107
MET 157
0.0100
ALA 158
0.0083
ARG 159
0.0057
GLY 160
0.0038
ARG 161
0.0091
LEU 162
0.0097
LEU 163
0.0090
GLY 164
0.0045
GLY 165
0.0037
SER 166
0.0019
SER 167
0.0025
ALA 168
0.0033
THR 169
0.0011
ASN 170
0.0046
ALA 171
0.0064
THR 172
0.0066
LEU 173
0.0062
TYR 174
0.0052
HISD 175
0.0042
ARG 176
0.0074
GLY 177
0.0069
ALA 178
0.0067
ALA 179
0.0100
GLY 180
0.0099
ASP 181
0.0099
TYR 182
0.0111
ASP 183
0.0126
ALA 184
0.0130
TRP 185
0.0090
GLY 186
0.0084
VAL 187
0.0063
GLU 188
0.0092
GLY 189
0.0099
TRP 190
0.0079
SER 191
0.0106
SER 192
0.0122
GLU 193
0.0125
ASP 194
0.0086
VAL 195
0.0079
LEU 196
0.0085
SER 197
0.0069
TRP 198
0.0068
PHE 199
0.0074
VAL 200
0.0073
GLN 201
0.0078
ALA 202
0.0078
GLU 203
0.0080
THR 204
0.0083
ASN 205
0.0068
ALA 206
0.0071
ASP 207
0.0052
PHE 208
0.0073
GLY 209
0.0156
PRO 210
0.0179
GLY 211
0.0168
ALA 212
0.0124
TYR 213
0.0095
HISH 214
0.0107
GLY 215
0.0114
SER 216
0.0139
GLY 217
0.0141
GLY 218
0.0053
PRO 219
0.0058
MET 220
0.0053
ARG 221
0.0067
VAL 222
0.0058
GLU 223
0.0052
ASN 224
0.0048
PRO 225
0.0056
ARG 226
0.0080
TYR 227
0.0067
THR 228
0.0080
ASN 229
0.0100
LYS 230
0.0143
GLN 231
0.0108
LEU 232
0.0102
HISE 233
0.0114
THR 234
0.0117
ALA 235
0.0118
PHE 236
0.0119
PHE 237
0.0116
LYS 238
0.0123
ALA 239
0.0130
ALA 240
0.0123
GLU 241
0.0125
GLU 242
0.0111
VAL 243
0.0106
GLY 244
0.0110
LEU 245
0.0113
THR 246
0.0101
PRO 247
0.0099
ASN 248
0.0064
SER 249
0.0049
ASP 250
0.0029
PHE 251
0.0018
ASN 252
0.0043
ASP 253
0.0060
TRP 254
0.0066
SER 255
0.0097
HISE 256
0.0080
ASP 257
0.0055
HISE 258
0.0027
ALA 259
0.0048
GLY 260
0.0080
TYR 261
0.0093
GLY 262
0.0085
THR 263
0.0051
PHE 264
0.0041
GLN 265
0.0039
VAL 266
0.0065
MET 267
0.0066
GLN 268
0.0077
ASP 269
0.0102
LYS 270
0.0114
GLY 271
0.0105
THR 272
0.0100
ARG 273
0.0080
ALA 274
0.0073
ASP 275
0.0050
MET 276
0.0044
TYR 277
0.0066
ARG 278
0.0061
GLN 279
0.0060
TYR 280
0.0045
LEU 281
0.0086
LYS 282
0.0139
PRO 283
0.0175
VAL 284
0.0145
LEU 285
0.0172
GLY 286
0.0232
ARG 287
0.0156
ARG 288
0.0226
ASN 289
0.0158
LEU 290
0.0064
GLN 291
0.0064
VAL 292
0.0073
LEU 293
0.0072
THR 294
0.0100
GLY 295
0.0101
ALA 296
0.0079
ALA 297
0.0097
VAL 298
0.0097
THR 299
0.0111
LYS 300
0.0101
VAL 301
0.0086
ASN 302
0.0094
ILE 303
0.0085
ASP 304
0.0104
GLN 305
0.0119
ALA 306
0.0161
ALA 307
0.0204
GLY 308
0.0168
LYS 309
0.0103
ALA 310
0.0050
GLN 311
0.0051
ALA 312
0.0054
LEU 313
0.0057
GLY 314
0.0067
VAL 315
0.0079
GLU 316
0.0101
PHE 317
0.0099
SER 318
0.0086
THR 319
0.0053
ASP 320
0.0083
GLY 321
0.0101
PRO 322
0.0184
THR 323
0.0256
GLY 324
0.0188
GLU 325
0.0274
ARG 326
0.0164
LEU 327
0.0133
SER 328
0.0127
ALA 329
0.0060
GLU 330
0.0055
LEU 331
0.0033
ALA 332
0.0054
PRO 333
0.0091
GLY 334
0.0075
GLY 335
0.0030
GLU 336
0.0038
VAL 337
0.0043
ILE 338
0.0027
MET 339
0.0031
CYS 340
0.0035
ALA 341
0.0029
GLY 342
0.0008
ALA 343
0.0027
VAL 344
0.0039
HISD 345
0.0036
THR 346
0.0013
PRO 347
0.0017
PHE 348
0.0020
LEU 349
0.0039
LEU 350
0.0041
LYS 351
0.0023
HISE 352
0.0042
SER 353
0.0074
GLY 354
0.0067
VAL 355
0.0069
GLY 356
0.0051
PRO 357
0.0067
SER 358
0.0081
ALA 359
0.0090
GLU 360
0.0062
LEU 361
0.0021
LYS 362
0.0026
GLU 363
0.0093
PHE 364
0.0114
GLY 365
0.0070
ILE 366
0.0076
PRO 367
0.0118
VAL 368
0.0107
VAL 369
0.0115
SER 370
0.0108
ASN 371
0.0074
LEU 372
0.0053
ALA 373
0.0061
GLY 374
0.0030
VAL 375
0.0022
GLY 376
0.0024
GLN 377
0.0057
ASN 378
0.0060
LEU 379
0.0060
GLN 380
0.0076
ASP 381
0.0073
GLN 382
0.0075
PRO 383
0.0057
ALA 384
0.0050
CYS 385
0.0042
LEU 386
0.0039
THR 387
0.0037
ALA 388
0.0050
ALA 389
0.0065
PRO 390
0.0088
VAL 391
0.0085
LYS 392
0.0152
GLU 393
0.0229
LYS 394
0.0210
TYR 395
0.0093
ASP 396
0.0141
GLY 397
0.0150
ILE 398
0.0085
ALA 399
0.0082
ILE 400
0.0094
SER 401
0.0097
ASP 402
0.0093
HISE 403
0.0103
ILE 404
0.0120
TYR 405
0.0082
ASN 406
0.0091
GLU 407
0.0098
LYS 408
0.0172
GLY 409
0.0087
GLN 410
0.0063
ILE 411
0.0106
ARG 412
0.0146
LYS 413
0.0210
ARG 414
0.0129
ALA 415
0.0052
ILE 416
0.0154
ALA 417
0.0187
SER 418
0.0138
TYR 419
0.0136
LEU 420
0.0249
LEU 421
0.0319
GLY 422
0.0208
GLY 423
0.0129
ARG 424
0.0120
GLY 425
0.0054
GLY 426
0.0083
LEU 427
0.0098
THR 428
0.0091
SER 429
0.0088
THR 430
0.0085
GLY 431
0.0070
CYS 432
0.0071
ASP 433
0.0067
ARG 434
0.0078
GLY 435
0.0078
ALA 436
0.0072
PHE 437
0.0040
VAL 438
0.0064
ARG 439
0.0080
THR 440
0.0115
ALA 441
0.0222
GLY 442
0.0276
GLN 443
0.0121
ALA 444
0.0090
LEU 445
0.0056
PRO 446
0.0039
ASP 447
0.0045
LEU 448
0.0031
GLN 449
0.0030
VAL 450
0.0037
ARG 451
0.0035
PHE 452
0.0089
VAL 453
0.0089
PRO 454
0.0087
GLY 455
0.0071
MET 456
0.0056
ALA 457
0.0057
LEU 458
0.0045
ASP 459
0.0049
PRO 460
0.0053
ASP 461
0.0086
GLY 462
0.0090
VAL 463
0.0100
SER 464
0.0082
THR 465
0.0072
TYR 466
0.0056
VAL 467
0.0072
ARG 468
0.0061
PHE 469
0.0034
ALA 470
0.0025
LYS 471
0.0079
PHE 472
0.0078
GLN 473
0.0106
SER 474
0.0213
GLN 475
0.0240
GLY 476
0.0266
LEU 477
0.0210
LYS 478
0.0138
TRP 479
0.0055
PRO 480
0.0061
SER 481
0.0084
GLY 482
0.0062
ILE 483
0.0055
THR 484
0.0048
MET 485
0.0028
GLN 486
0.0017
LEU 487
0.0017
ILE 488
0.0034
ALA 489
0.0030
CYS 490
0.0031
ARG 491
0.0047
PRO 492
0.0043
GLN 493
0.0038
SER 494
0.0064
THR 495
0.0073
GLY 496
0.0075
SER 497
0.0085
VAL 498
0.0068
GLY 499
0.0078
LEU 500
0.0083
LYS 501
0.0132
SER 502
0.0139
ALA 503
0.0111
ASP 504
0.0093
PRO 505
0.0094
PHE 506
0.0084
ALA 507
0.0063
PRO 508
0.0059
PRO 509
0.0090
LYS 510
0.0117
LEU 511
0.0106
SER 512
0.0109
PRO 513
0.0102
GLY 514
0.0109
TYR 515
0.0063
LEU 516
0.0048
THR 517
0.0046
ASP 518
0.0030
LYS 519
0.0060
ASP 520
0.0023
GLY 521
0.0007
ALA 522
0.0011
ASP 523
0.0018
LEU 524
0.0035
ALA 525
0.0032
THR 526
0.0027
LEU 527
0.0012
ARG 528
0.0030
LYS 529
0.0045
GLY 530
0.0036
ILE 531
0.0031
HISE 532
0.0055
TRP 533
0.0056
ALA 534
0.0058
ARG 535
0.0049
ASP 536
0.0066
VAL 537
0.0081
ALA 538
0.0076
ARG 539
0.0083
SER 540
0.0089
SER 541
0.0083
ALA 542
0.0081
LEU 543
0.0077
SER 544
0.0073
GLU 545
0.0063
TYR 546
0.0039
LEU 547
0.0054
ASP 548
0.0088
GLY 549
0.0079
GLU 550
0.0069
LEU 551
0.0063
PHE 552
0.0058
PRO 553
0.0053
GLY 554
0.0129
SER 555
0.0193
GLY 556
0.0190
VAL 557
0.0054
VAL 558
0.0092
SER 559
0.0136
ASP 560
0.0127
ASP 561
0.0149
GLN 562
0.0097
ILE 563
0.0047
ASP 564
0.0079
GLU 565
0.0108
TYR 566
0.0069
ILE 567
0.0060
ARG 568
0.0079
ARG 569
0.0120
SER 570
0.0111
ILE 571
0.0080
HISD 572
0.0079
SER 573
0.0075
SER 574
0.0076
ASN 575
0.0081
ALA 576
0.0078
ILE 577
0.0070
THR 578
0.0058
GLY 579
0.0051
THR 580
0.0043
CYS 581
0.0036
LYS 582
0.0051
MET 583
0.0022
GLY 584
0.0059
ASN 585
0.0129
ALA 586
0.0350
GLY 587
0.0586
ASP 588
0.0378
SER 589
0.0406
SER 590
0.0150
SER 591
0.0084
VAL 592
0.0033
VAL 593
0.0021
ASP 594
0.0028
ASN 595
0.0039
GLN 596
0.0029
LEU 597
0.0015
ARG 598
0.0020
VAL 599
0.0037
HISE 600
0.0058
GLY 601
0.0050
VAL 602
0.0074
GLU 603
0.0057
GLY 604
0.0048
LEU 605
0.0038
ARG 606
0.0027
VAL 607
0.0020
VAL 608
0.0011
ASP 609
0.0020
ALA 610
0.0030
SER 611
0.0040
VAL 612
0.0040
VAL 613
0.0057
PRO 614
0.0080
LYS 615
0.0084
ILE 616
0.0078
PRO 617
0.0077
GLY 618
0.0063
GLY 619
0.0060
GLN 620
0.0060
THR 621
0.0069
GLY 622
0.0064
ALA 623
0.0068
PRO 624
0.0067
VAL 625
0.0055
VAL 626
0.0049
MET 627
0.0053
ILE 628
0.0050
ALA 629
0.0037
GLU 630
0.0037
ARG 631
0.0035
ALA 632
0.0025
ALA 633
0.0046
ALA 634
0.0077
LEU 635
0.0060
LEU 636
0.0078
THR 637
0.0139
GLY 638
0.0322
LYS 639
0.0300
ALA 640
0.0130
THR 641
0.0069
ILE 642
0.0049
GLY 643
0.0087
ALA 644
0.0075
SER 645
0.0221
ALA 646
0.0193
ALA 647
0.0107
ALA 648
0.0132
PRO 649
0.0101
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.