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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 = 0.0286
SER 77
0.0091
PRO 78
0.0073
VAL 79
0.0054
ALA 80
0.0154
GLY 81
0.0196
GLN 82
0.0138
LYS 83
0.0076
TYR 84
0.0052
ASP 85
0.0052
TYR 86
0.0028
ILE 87
0.0023
LEU 88
0.0025
VAL 89
0.0026
GLY 90
0.0029
GLY 91
0.0041
GLY 92
0.0061
THR 93
0.0063
ALA 94
0.0049
ALA 95
0.0043
CYS 96
0.0052
VAL 97
0.0049
LEU 98
0.0053
ALA 99
0.0046
ASN 100
0.0066
ARG 101
0.0077
LEU 102
0.0072
SER 103
0.0076
ALA 104
0.0133
ASP 105
0.0134
GLY 106
0.0074
SER 107
0.0088
LYS 108
0.0049
ARG 109
0.0038
VAL 110
0.0017
LEU 111
0.0018
VAL 112
0.0016
LEU 113
0.0032
GLU 114
0.0024
ALA 115
0.0022
GLY 116
0.0070
PRO 117
0.0067
ASP 118
0.0066
ASN 119
0.0109
THR 120
0.0101
SER 121
0.0072
ARG 122
0.0161
ASP 123
0.0091
VAL 124
0.0074
LYS 125
0.0088
ILE 126
0.0029
PRO 127
0.0073
ALA 128
0.0076
ALA 129
0.0085
ILE 130
0.0105
THR 131
0.0175
ARG 132
0.0163
LEU 133
0.0148
PHE 134
0.0155
ARG 135
0.0151
SER 136
0.0149
PRO 137
0.0191
LEU 138
0.0104
ASP 139
0.0089
TRP 140
0.0066
ASN 141
0.0083
LEU 142
0.0040
PHE 143
0.0075
SER 144
0.0088
GLU 145
0.0089
LEU 146
0.0216
GLN 147
0.0120
GLU 148
0.0116
GLN 149
0.0077
LEU 150
0.0071
ALA 151
0.0070
GLU 152
0.0110
ARG 153
0.0135
GLN 154
0.0161
ILE 155
0.0063
TYR 156
0.0032
MET 157
0.0050
ALA 158
0.0057
ARG 159
0.0048
GLY 160
0.0058
ARG 161
0.0081
LEU 162
0.0071
LEU 163
0.0073
GLY 164
0.0090
GLY 165
0.0083
SER 166
0.0089
SER 167
0.0133
ALA 168
0.0098
THR 169
0.0101
ASN 170
0.0117
ALA 171
0.0115
THR 172
0.0120
LEU 173
0.0030
TYR 174
0.0033
HISD 175
0.0031
ARG 176
0.0077
GLY 177
0.0059
ALA 178
0.0029
ALA 179
0.0039
GLY 180
0.0069
ASP 181
0.0073
TYR 182
0.0088
ASP 183
0.0158
ALA 184
0.0193
TRP 185
0.0137
GLY 186
0.0154
VAL 187
0.0105
GLU 188
0.0094
GLY 189
0.0078
TRP 190
0.0077
SER 191
0.0154
SER 192
0.0092
GLU 193
0.0234
ASP 194
0.0108
VAL 195
0.0068
LEU 196
0.0115
SER 197
0.0095
TRP 198
0.0089
PHE 199
0.0104
VAL 200
0.0114
GLN 201
0.0083
ALA 202
0.0088
GLU 203
0.0082
THR 204
0.0069
ASN 205
0.0084
ALA 206
0.0079
ASP 207
0.0087
PHE 208
0.0086
GLY 209
0.0109
PRO 210
0.0149
GLY 211
0.0238
ALA 212
0.0169
TYR 213
0.0161
HISH 214
0.0144
GLY 215
0.0109
SER 216
0.0089
GLY 217
0.0127
GLY 218
0.0068
PRO 219
0.0081
MET 220
0.0088
ARG 221
0.0110
VAL 222
0.0109
GLU 223
0.0110
ASN 224
0.0083
PRO 225
0.0064
ARG 226
0.0066
TYR 227
0.0105
THR 228
0.0097
ASN 229
0.0104
LYS 230
0.0172
GLN 231
0.0109
LEU 232
0.0057
HISE 233
0.0038
THR 234
0.0024
ALA 235
0.0016
PHE 236
0.0036
PHE 237
0.0049
LYS 238
0.0044
ALA 239
0.0066
ALA 240
0.0105
GLU 241
0.0117
GLU 242
0.0124
VAL 243
0.0142
GLY 244
0.0205
LEU 245
0.0175
THR 246
0.0240
PRO 247
0.0258
ASN 248
0.0154
SER 249
0.0156
ASP 250
0.0137
PHE 251
0.0088
ASN 252
0.0089
ASP 253
0.0082
TRP 254
0.0102
SER 255
0.0128
HISE 256
0.0152
ASP 257
0.0139
HISE 258
0.0104
ALA 259
0.0102
GLY 260
0.0125
TYR 261
0.0121
GLY 262
0.0135
THR 263
0.0037
PHE 264
0.0020
GLN 265
0.0036
VAL 266
0.0101
MET 267
0.0106
GLN 268
0.0100
ASP 269
0.0163
LYS 270
0.0149
GLY 271
0.0091
THR 272
0.0125
ARG 273
0.0128
ALA 274
0.0158
ASP 275
0.0116
MET 276
0.0099
TYR 277
0.0098
ARG 278
0.0111
GLN 279
0.0087
TYR 280
0.0058
LEU 281
0.0034
LYS 282
0.0068
PRO 283
0.0073
VAL 284
0.0116
LEU 285
0.0115
GLY 286
0.0203
ARG 287
0.0240
ARG 288
0.0274
ASN 289
0.0138
LEU 290
0.0022
GLN 291
0.0018
VAL 292
0.0012
LEU 293
0.0041
THR 294
0.0028
GLY 295
0.0036
ALA 296
0.0080
ALA 297
0.0078
VAL 298
0.0068
THR 299
0.0096
LYS 300
0.0062
VAL 301
0.0024
ASN 302
0.0060
ILE 303
0.0077
ASP 304
0.0119
GLN 305
0.0067
ALA 306
0.0089
ALA 307
0.0226
GLY 308
0.0112
LYS 309
0.0108
ALA 310
0.0075
GLN 311
0.0073
ALA 312
0.0056
LEU 313
0.0072
GLY 314
0.0020
VAL 315
0.0035
GLU 316
0.0063
PHE 317
0.0099
SER 318
0.0109
THR 319
0.0123
ASP 320
0.0253
GLY 321
0.0277
PRO 322
0.0277
THR 323
0.0265
GLY 324
0.0101
GLU 325
0.0143
ARG 326
0.0085
LEU 327
0.0066
SER 328
0.0061
ALA 329
0.0036
GLU 330
0.0043
LEU 331
0.0038
ALA 332
0.0112
PRO 333
0.0195
GLY 334
0.0132
GLY 335
0.0045
GLU 336
0.0034
VAL 337
0.0019
ILE 338
0.0034
MET 339
0.0027
CYS 340
0.0020
ALA 341
0.0022
GLY 342
0.0011
ALA 343
0.0012
VAL 344
0.0038
HISD 345
0.0040
THR 346
0.0039
PRO 347
0.0057
PHE 348
0.0052
LEU 349
0.0045
LEU 350
0.0052
LYS 351
0.0056
HISE 352
0.0046
SER 353
0.0054
GLY 354
0.0062
VAL 355
0.0073
GLY 356
0.0103
PRO 357
0.0094
SER 358
0.0098
ALA 359
0.0075
GLU 360
0.0069
LEU 361
0.0083
LYS 362
0.0085
GLU 363
0.0036
PHE 364
0.0034
GLY 365
0.0073
ILE 366
0.0093
PRO 367
0.0130
VAL 368
0.0118
VAL 369
0.0095
SER 370
0.0083
ASN 371
0.0088
LEU 372
0.0084
ALA 373
0.0086
GLY 374
0.0070
VAL 375
0.0070
GLY 376
0.0063
GLN 377
0.0034
ASN 378
0.0037
LEU 379
0.0034
GLN 380
0.0024
ASP 381
0.0024
GLN 382
0.0026
PRO 383
0.0053
ALA 384
0.0058
CYS 385
0.0067
LEU 386
0.0038
THR 387
0.0028
ALA 388
0.0008
ALA 389
0.0045
PRO 390
0.0051
VAL 391
0.0050
LYS 392
0.0060
GLU 393
0.0087
LYS 394
0.0129
TYR 395
0.0073
ASP 396
0.0051
GLY 397
0.0077
ILE 398
0.0076
ALA 399
0.0078
ILE 400
0.0087
SER 401
0.0059
ASP 402
0.0045
HISE 403
0.0051
ILE 404
0.0042
TYR 405
0.0052
ASN 406
0.0056
GLU 407
0.0084
LYS 408
0.0057
GLY 409
0.0031
GLN 410
0.0078
ILE 411
0.0062
ARG 412
0.0058
LYS 413
0.0234
ARG 414
0.0220
ALA 415
0.0139
ILE 416
0.0122
ALA 417
0.0130
SER 418
0.0169
TYR 419
0.0130
LEU 420
0.0155
LEU 421
0.0286
GLY 422
0.0203
GLY 423
0.0089
ARG 424
0.0114
GLY 425
0.0104
GLY 426
0.0107
LEU 427
0.0090
THR 428
0.0040
SER 429
0.0045
THR 430
0.0082
GLY 431
0.0049
CYS 432
0.0057
ASP 433
0.0050
ARG 434
0.0046
GLY 435
0.0049
ALA 436
0.0060
PHE 437
0.0033
VAL 438
0.0048
ARG 439
0.0080
THR 440
0.0121
ALA 441
0.0214
GLY 442
0.0279
GLN 443
0.0132
ALA 444
0.0148
LEU 445
0.0104
PRO 446
0.0048
ASP 447
0.0022
LEU 448
0.0025
GLN 449
0.0031
VAL 450
0.0034
ARG 451
0.0043
PHE 452
0.0048
VAL 453
0.0053
PRO 454
0.0051
GLY 455
0.0032
MET 456
0.0031
ALA 457
0.0034
LEU 458
0.0024
ASP 459
0.0012
PRO 460
0.0014
ASP 461
0.0015
GLY 462
0.0051
VAL 463
0.0070
SER 464
0.0078
THR 465
0.0084
TYR 466
0.0104
VAL 467
0.0136
ARG 468
0.0091
PHE 469
0.0077
ALA 470
0.0142
LYS 471
0.0119
PHE 472
0.0057
GLN 473
0.0067
SER 474
0.0044
GLN 475
0.0039
GLY 476
0.0073
LEU 477
0.0075
LYS 478
0.0066
TRP 479
0.0055
PRO 480
0.0057
SER 481
0.0058
GLY 482
0.0048
ILE 483
0.0034
THR 484
0.0028
MET 485
0.0033
GLN 486
0.0041
LEU 487
0.0047
ILE 488
0.0055
ALA 489
0.0048
CYS 490
0.0031
ARG 491
0.0017
PRO 492
0.0034
GLN 493
0.0044
SER 494
0.0057
THR 495
0.0041
GLY 496
0.0030
SER 497
0.0034
VAL 498
0.0047
GLY 499
0.0051
LEU 500
0.0062
LYS 501
0.0056
SER 502
0.0051
ALA 503
0.0091
ASP 504
0.0086
PRO 505
0.0090
PHE 506
0.0106
ALA 507
0.0070
PRO 508
0.0057
PRO 509
0.0061
LYS 510
0.0054
LEU 511
0.0047
SER 512
0.0064
PRO 513
0.0065
GLY 514
0.0057
TYR 515
0.0053
LEU 516
0.0069
THR 517
0.0068
ASP 518
0.0159
LYS 519
0.0169
ASP 520
0.0250
GLY 521
0.0103
ALA 522
0.0128
ASP 523
0.0109
LEU 524
0.0106
ALA 525
0.0106
THR 526
0.0099
LEU 527
0.0104
ARG 528
0.0102
LYS 529
0.0098
GLY 530
0.0097
ILE 531
0.0074
HISE 532
0.0087
TRP 533
0.0044
ALA 534
0.0057
ARG 535
0.0049
ASP 536
0.0102
VAL 537
0.0063
ALA 538
0.0080
ARG 539
0.0184
SER 540
0.0066
SER 541
0.0057
ALA 542
0.0044
LEU 543
0.0038
SER 544
0.0060
GLU 545
0.0044
TYR 546
0.0065
LEU 547
0.0058
ASP 548
0.0057
GLY 549
0.0045
GLU 550
0.0033
LEU 551
0.0025
PHE 552
0.0019
PRO 553
0.0043
GLY 554
0.0097
SER 555
0.0176
GLY 556
0.0219
VAL 557
0.0086
VAL 558
0.0137
SER 559
0.0208
ASP 560
0.0162
ASP 561
0.0124
GLN 562
0.0091
ILE 563
0.0083
ASP 564
0.0101
GLU 565
0.0103
TYR 566
0.0079
ILE 567
0.0088
ARG 568
0.0101
ARG 569
0.0092
SER 570
0.0092
ILE 571
0.0087
HISD 572
0.0038
SER 573
0.0037
SER 574
0.0035
ASN 575
0.0039
ALA 576
0.0038
ILE 577
0.0025
THR 578
0.0033
GLY 579
0.0019
THR 580
0.0024
CYS 581
0.0058
LYS 582
0.0053
MET 583
0.0040
GLY 584
0.0071
ASN 585
0.0071
ALA 586
0.0063
GLY 587
0.0244
ASP 588
0.0068
SER 589
0.0105
SER 590
0.0075
SER 591
0.0051
VAL 592
0.0049
VAL 593
0.0037
ASP 594
0.0039
ASN 595
0.0048
GLN 596
0.0068
LEU 597
0.0050
ARG 598
0.0053
VAL 599
0.0016
HISE 600
0.0005
GLY 601
0.0025
VAL 602
0.0048
GLU 603
0.0043
GLY 604
0.0029
LEU 605
0.0025
ARG 606
0.0030
VAL 607
0.0023
VAL 608
0.0039
ASP 609
0.0022
ALA 610
0.0009
SER 611
0.0031
VAL 612
0.0024
VAL 613
0.0033
PRO 614
0.0078
LYS 615
0.0068
ILE 616
0.0053
PRO 617
0.0038
GLY 618
0.0025
GLY 619
0.0028
GLN 620
0.0034
THR 621
0.0027
GLY 622
0.0035
ALA 623
0.0045
PRO 624
0.0041
VAL 625
0.0041
VAL 626
0.0066
MET 627
0.0053
ILE 628
0.0046
ALA 629
0.0070
GLU 630
0.0071
ARG 631
0.0063
ALA 632
0.0088
ALA 633
0.0089
ALA 634
0.0086
LEU 635
0.0080
LEU 636
0.0072
THR 637
0.0066
GLY 638
0.0084
LYS 639
0.0114
ALA 640
0.0076
THR 641
0.0155
ILE 642
0.0100
GLY 643
0.0095
ALA 644
0.0136
SER 645
0.0074
ALA 646
0.0180
ALA 647
0.0082
ALA 648
0.0030
PRO 649
0.0026
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.