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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 = 0.0402
SER 77
0.0058
PRO 78
0.0060
VAL 79
0.0035
ALA 80
0.0081
GLY 81
0.0075
GLN 82
0.0040
LYS 83
0.0022
TYR 84
0.0033
ASP 85
0.0062
TYR 86
0.0027
ILE 87
0.0022
LEU 88
0.0026
VAL 89
0.0030
GLY 90
0.0044
GLY 91
0.0037
GLY 92
0.0023
THR 93
0.0031
ALA 94
0.0039
ALA 95
0.0028
CYS 96
0.0024
VAL 97
0.0038
LEU 98
0.0040
ALA 99
0.0024
ASN 100
0.0025
ARG 101
0.0022
LEU 102
0.0020
SER 103
0.0008
ALA 104
0.0082
ASP 105
0.0150
GLY 106
0.0142
SER 107
0.0168
LYS 108
0.0090
ARG 109
0.0027
VAL 110
0.0009
LEU 111
0.0009
VAL 112
0.0014
LEU 113
0.0060
GLU 114
0.0091
ALA 115
0.0141
GLY 116
0.0122
PRO 117
0.0104
ASP 118
0.0077
ASN 119
0.0044
THR 120
0.0066
SER 121
0.0100
ARG 122
0.0295
ASP 123
0.0187
VAL 124
0.0056
LYS 125
0.0056
ILE 126
0.0040
PRO 127
0.0032
ALA 128
0.0035
ALA 129
0.0067
ILE 130
0.0085
THR 131
0.0089
ARG 132
0.0116
LEU 133
0.0124
PHE 134
0.0033
ARG 135
0.0024
SER 136
0.0006
PRO 137
0.0078
LEU 138
0.0025
ASP 139
0.0079
TRP 140
0.0132
ASN 141
0.0099
LEU 142
0.0109
PHE 143
0.0053
SER 144
0.0071
GLU 145
0.0104
LEU 146
0.0129
GLN 147
0.0094
GLU 148
0.0081
GLN 149
0.0058
LEU 150
0.0062
ALA 151
0.0101
GLU 152
0.0099
ARG 153
0.0101
GLN 154
0.0110
ILE 155
0.0045
TYR 156
0.0037
MET 157
0.0056
ALA 158
0.0068
ARG 159
0.0073
GLY 160
0.0081
ARG 161
0.0087
LEU 162
0.0037
LEU 163
0.0015
GLY 164
0.0022
GLY 165
0.0020
SER 166
0.0029
SER 167
0.0050
ALA 168
0.0052
THR 169
0.0059
ASN 170
0.0073
ALA 171
0.0069
THR 172
0.0067
LEU 173
0.0081
TYR 174
0.0075
HISD 175
0.0068
ARG 176
0.0048
GLY 177
0.0043
ALA 178
0.0029
ALA 179
0.0053
GLY 180
0.0030
ASP 181
0.0063
TYR 182
0.0098
ASP 183
0.0109
ALA 184
0.0112
TRP 185
0.0075
GLY 186
0.0055
VAL 187
0.0038
GLU 188
0.0085
GLY 189
0.0050
TRP 190
0.0063
SER 191
0.0116
SER 192
0.0137
GLU 193
0.0121
ASP 194
0.0083
VAL 195
0.0095
LEU 196
0.0104
SER 197
0.0065
TRP 198
0.0062
PHE 199
0.0057
VAL 200
0.0046
GLN 201
0.0047
ALA 202
0.0048
GLU 203
0.0080
THR 204
0.0071
ASN 205
0.0096
ALA 206
0.0145
ASP 207
0.0145
PHE 208
0.0136
GLY 209
0.0141
PRO 210
0.0127
GLY 211
0.0086
ALA 212
0.0101
TYR 213
0.0071
HISH 214
0.0075
GLY 215
0.0071
SER 216
0.0069
GLY 217
0.0059
GLY 218
0.0033
PRO 219
0.0030
MET 220
0.0034
ARG 221
0.0070
VAL 222
0.0105
GLU 223
0.0128
ASN 224
0.0120
PRO 225
0.0098
ARG 226
0.0088
TYR 227
0.0077
THR 228
0.0058
ASN 229
0.0075
LYS 230
0.0321
GLN 231
0.0177
LEU 232
0.0056
HISE 233
0.0021
THR 234
0.0066
ALA 235
0.0029
PHE 236
0.0041
PHE 237
0.0048
LYS 238
0.0049
ALA 239
0.0087
ALA 240
0.0068
GLU 241
0.0064
GLU 242
0.0091
VAL 243
0.0097
GLY 244
0.0067
LEU 245
0.0039
THR 246
0.0056
PRO 247
0.0044
ASN 248
0.0070
SER 249
0.0080
ASP 250
0.0082
PHE 251
0.0052
ASN 252
0.0051
ASP 253
0.0049
TRP 254
0.0055
SER 255
0.0108
HISE 256
0.0102
ASP 257
0.0092
HISE 258
0.0076
ALA 259
0.0082
GLY 260
0.0028
TYR 261
0.0016
GLY 262
0.0024
THR 263
0.0069
PHE 264
0.0080
GLN 265
0.0096
VAL 266
0.0098
MET 267
0.0084
GLN 268
0.0068
ASP 269
0.0071
LYS 270
0.0116
GLY 271
0.0070
THR 272
0.0041
ARG 273
0.0018
ALA 274
0.0031
ASP 275
0.0046
MET 276
0.0043
TYR 277
0.0042
ARG 278
0.0037
GLN 279
0.0036
TYR 280
0.0043
LEU 281
0.0035
LYS 282
0.0043
PRO 283
0.0047
VAL 284
0.0040
LEU 285
0.0031
GLY 286
0.0072
ARG 287
0.0121
ARG 288
0.0141
ASN 289
0.0096
LEU 290
0.0017
GLN 291
0.0008
VAL 292
0.0023
LEU 293
0.0078
THR 294
0.0117
GLY 295
0.0173
ALA 296
0.0094
ALA 297
0.0105
VAL 298
0.0098
THR 299
0.0046
LYS 300
0.0045
VAL 301
0.0055
ASN 302
0.0127
ILE 303
0.0151
ASP 304
0.0205
GLN 305
0.0091
ALA 306
0.0104
ALA 307
0.0402
GLY 308
0.0305
LYS 309
0.0210
ALA 310
0.0173
GLN 311
0.0173
ALA 312
0.0164
LEU 313
0.0180
GLY 314
0.0053
VAL 315
0.0054
GLU 316
0.0057
PHE 317
0.0095
SER 318
0.0084
THR 319
0.0096
ASP 320
0.0127
GLY 321
0.0143
PRO 322
0.0138
THR 323
0.0041
GLY 324
0.0061
GLU 325
0.0030
ARG 326
0.0064
LEU 327
0.0057
SER 328
0.0079
ALA 329
0.0042
GLU 330
0.0036
LEU 331
0.0038
ALA 332
0.0031
PRO 333
0.0074
GLY 334
0.0094
GLY 335
0.0045
GLU 336
0.0051
VAL 337
0.0056
ILE 338
0.0042
MET 339
0.0035
CYS 340
0.0041
ALA 341
0.0078
GLY 342
0.0076
ALA 343
0.0073
VAL 344
0.0099
HISD 345
0.0094
THR 346
0.0084
PRO 347
0.0077
PHE 348
0.0074
LEU 349
0.0086
LEU 350
0.0060
LYS 351
0.0061
HISE 352
0.0063
SER 353
0.0037
GLY 354
0.0045
VAL 355
0.0057
GLY 356
0.0097
PRO 357
0.0113
SER 358
0.0085
ALA 359
0.0058
GLU 360
0.0070
LEU 361
0.0039
LYS 362
0.0063
GLU 363
0.0108
PHE 364
0.0081
GLY 365
0.0060
ILE 366
0.0042
PRO 367
0.0109
VAL 368
0.0096
VAL 369
0.0117
SER 370
0.0116
ASN 371
0.0151
LEU 372
0.0124
ALA 373
0.0158
GLY 374
0.0090
VAL 375
0.0070
GLY 376
0.0079
GLN 377
0.0072
ASN 378
0.0064
LEU 379
0.0071
GLN 380
0.0028
ASP 381
0.0041
GLN 382
0.0047
PRO 383
0.0045
ALA 384
0.0027
CYS 385
0.0025
LEU 386
0.0069
THR 387
0.0069
ALA 388
0.0069
ALA 389
0.0088
PRO 390
0.0089
VAL 391
0.0070
LYS 392
0.0108
GLU 393
0.0170
LYS 394
0.0146
TYR 395
0.0076
ASP 396
0.0072
GLY 397
0.0090
ILE 398
0.0072
ALA 399
0.0072
ILE 400
0.0073
SER 401
0.0042
ASP 402
0.0051
HISE 403
0.0050
ILE 404
0.0034
TYR 405
0.0033
ASN 406
0.0039
GLU 407
0.0107
LYS 408
0.0093
GLY 409
0.0038
GLN 410
0.0040
ILE 411
0.0063
ARG 412
0.0073
LYS 413
0.0130
ARG 414
0.0128
ALA 415
0.0177
ILE 416
0.0119
ALA 417
0.0065
SER 418
0.0063
TYR 419
0.0036
LEU 420
0.0186
LEU 421
0.0236
GLY 422
0.0077
GLY 423
0.0071
ARG 424
0.0052
GLY 425
0.0061
GLY 426
0.0059
LEU 427
0.0058
THR 428
0.0048
SER 429
0.0061
THR 430
0.0064
GLY 431
0.0040
CYS 432
0.0049
ASP 433
0.0052
ARG 434
0.0010
GLY 435
0.0008
ALA 436
0.0010
PHE 437
0.0094
VAL 438
0.0092
ARG 439
0.0101
THR 440
0.0221
ALA 441
0.0275
GLY 442
0.0236
GLN 443
0.0190
ALA 444
0.0257
LEU 445
0.0130
PRO 446
0.0113
ASP 447
0.0111
LEU 448
0.0103
GLN 449
0.0052
VAL 450
0.0049
ARG 451
0.0046
PHE 452
0.0053
VAL 453
0.0046
PRO 454
0.0039
GLY 455
0.0066
MET 456
0.0075
ALA 457
0.0088
LEU 458
0.0104
ASP 459
0.0101
PRO 460
0.0101
ASP 461
0.0074
GLY 462
0.0069
VAL 463
0.0053
SER 464
0.0084
THR 465
0.0087
TYR 466
0.0039
VAL 467
0.0071
ARG 468
0.0100
PHE 469
0.0059
ALA 470
0.0062
LYS 471
0.0149
PHE 472
0.0090
GLN 473
0.0090
SER 474
0.0070
GLN 475
0.0055
GLY 476
0.0099
LEU 477
0.0078
LYS 478
0.0063
TRP 479
0.0040
PRO 480
0.0039
SER 481
0.0033
GLY 482
0.0070
ILE 483
0.0070
THR 484
0.0078
MET 485
0.0051
GLN 486
0.0033
LEU 487
0.0031
ILE 488
0.0074
ALA 489
0.0074
CYS 490
0.0089
ARG 491
0.0111
PRO 492
0.0117
GLN 493
0.0116
SER 494
0.0100
THR 495
0.0042
GLY 496
0.0086
SER 497
0.0083
VAL 498
0.0052
GLY 499
0.0052
LEU 500
0.0114
LYS 501
0.0180
SER 502
0.0194
ALA 503
0.0116
ASP 504
0.0135
PRO 505
0.0137
PHE 506
0.0142
ALA 507
0.0173
PRO 508
0.0224
PRO 509
0.0117
LYS 510
0.0062
LEU 511
0.0010
SER 512
0.0088
PRO 513
0.0090
GLY 514
0.0093
TYR 515
0.0062
LEU 516
0.0049
THR 517
0.0053
ASP 518
0.0291
LYS 519
0.0295
ASP 520
0.0278
GLY 521
0.0179
ALA 522
0.0157
ASP 523
0.0157
LEU 524
0.0109
ALA 525
0.0142
THR 526
0.0143
LEU 527
0.0087
ARG 528
0.0105
LYS 529
0.0150
GLY 530
0.0082
ILE 531
0.0057
HISE 532
0.0068
TRP 533
0.0046
ALA 534
0.0042
ARG 535
0.0040
ASP 536
0.0079
VAL 537
0.0084
ALA 538
0.0040
ARG 539
0.0079
SER 540
0.0132
SER 541
0.0126
ALA 542
0.0092
LEU 543
0.0059
SER 544
0.0042
GLU 545
0.0061
TYR 546
0.0061
LEU 547
0.0076
ASP 548
0.0092
GLY 549
0.0064
GLU 550
0.0089
LEU 551
0.0079
PHE 552
0.0078
PRO 553
0.0077
GLY 554
0.0206
SER 555
0.0241
GLY 556
0.0250
VAL 557
0.0147
VAL 558
0.0202
SER 559
0.0296
ASP 560
0.0144
ASP 561
0.0091
GLN 562
0.0181
ILE 563
0.0022
ASP 564
0.0100
GLU 565
0.0131
TYR 566
0.0072
ILE 567
0.0068
ARG 568
0.0094
ARG 569
0.0112
SER 570
0.0073
ILE 571
0.0023
HISD 572
0.0030
SER 573
0.0027
SER 574
0.0036
ASN 575
0.0026
ALA 576
0.0026
ILE 577
0.0042
THR 578
0.0049
GLY 579
0.0057
THR 580
0.0071
CYS 581
0.0037
LYS 582
0.0038
MET 583
0.0048
GLY 584
0.0049
ASN 585
0.0067
ALA 586
0.0134
GLY 587
0.0120
ASP 588
0.0069
SER 589
0.0158
SER 590
0.0006
SER 591
0.0006
VAL 592
0.0014
VAL 593
0.0060
ASP 594
0.0072
ASN 595
0.0083
GLN 596
0.0099
LEU 597
0.0098
ARG 598
0.0110
VAL 599
0.0080
HISE 600
0.0085
GLY 601
0.0105
VAL 602
0.0159
GLU 603
0.0165
GLY 604
0.0161
LEU 605
0.0077
ARG 606
0.0061
VAL 607
0.0047
VAL 608
0.0052
ASP 609
0.0054
ALA 610
0.0057
SER 611
0.0057
VAL 612
0.0049
VAL 613
0.0052
PRO 614
0.0061
LYS 615
0.0040
ILE 616
0.0014
PRO 617
0.0046
GLY 618
0.0068
GLY 619
0.0092
GLN 620
0.0060
THR 621
0.0044
GLY 622
0.0051
ALA 623
0.0019
PRO 624
0.0027
VAL 625
0.0022
VAL 626
0.0041
MET 627
0.0049
ILE 628
0.0051
ALA 629
0.0069
GLU 630
0.0060
ARG 631
0.0067
ALA 632
0.0091
ALA 633
0.0075
ALA 634
0.0073
LEU 635
0.0111
LEU 636
0.0086
THR 637
0.0066
GLY 638
0.0112
LYS 639
0.0053
ALA 640
0.0087
THR 641
0.0121
ILE 642
0.0125
GLY 643
0.0133
ALA 644
0.0251
SER 645
0.0205
ALA 646
0.0277
ALA 647
0.0196
ALA 648
0.0072
PRO 649
0.0029
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.