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 = 0.0618
MET 1
0.0057
SER 2
0.0049
ILE 3
0.0052
HIS 4
0.0046
ILE 5
0.0047
VAL 6
0.0048
ALA 7
0.0046
LEU 8
0.0047
GLY 9
0.0049
ASN 10
0.0048
GLU 11
0.0048
GLY 12
0.0048
ASP 13
0.0057
THR 14
0.0049
PHE 15
0.0039
HIS 16
0.0033
GLN 17
0.0040
ASP 18
0.0031
ASN 19
0.0028
ARG 20
0.0033
PRO 21
0.0031
SER 22
0.0035
GLY 23
0.0035
LEU 24
0.0041
ILE 25
0.0038
ARG 26
0.0035
THR 27
0.0041
TYR 28
0.0045
LEU 29
0.0046
GLY 30
0.0055
ARG 31
0.0058
SER 32
0.0061
PRO 33
0.0075
LEU 34
0.0066
VAL 35
0.0054
SER 36
0.0055
GLY 37
0.0054
ASP 38
0.0067
GLU 39
0.0067
SER 40
0.0075
SER 41
0.0061
LEU 42
0.0050
LEU 43
0.0043
LEU 44
0.0038
ASN 45
0.0038
ALA 46
0.0031
ALA 47
0.0036
SER 48
0.0040
THR 49
0.0043
VAL 50
0.0049
ALA 51
0.0054
ARG 52
0.0053
PRO 53
0.0049
VAL 54
0.0044
PHE 55
0.0035
THR 56
0.0033
GLU 57
0.0031
TYR 58
0.0031
GLN 59
0.0033
ALA 60
0.0044
SER 61
0.0051
ALA 62
0.0064
PHE 63
0.0076
GLY 64
0.0074
ASN 65
0.0060
VAL 66
0.0057
LYS 67
0.0044
LEU 68
0.0043
VAL 69
0.0037
VAL 70
0.0037
HIS 71
0.0037
ASP 72
0.0037
CYS 73
0.0037
PRO 74
0.0044
VAL 75
0.0052
TRP 76
0.0057
ASP 77
0.0063
ILE 78
0.0052
PHE 79
0.0061
ASP 80
0.0072
SER 81
0.0102
ASP 82
0.0088
TRP 83
0.0080
TYR 84
0.0067
THR 85
0.0058
SER 86
0.0061
ARG 87
0.0057
ASN 88
0.0049
LEU 89
0.0050
ILE 90
0.0059
GLY 91
0.0061
GLY 92
0.0052
ALA 93
0.0056
ASP 94
0.0059
ILE 95
0.0056
ILE 96
0.0057
VAL 97
0.0055
ILE 98
0.0054
LYS 99
0.0049
TYR 100
0.0046
ASN 101
0.0054
VAL 102
0.0038
ASN 103
0.0047
ASP 104
0.0065
LYS 105
0.0094
PHE 106
0.0125
SER 107
0.0113
PHE 108
0.0078
HIS 109
0.0081
GLU 110
0.0097
VAL 111
0.0075
LYS 112
0.0048
ASP 113
0.0060
ASN 114
0.0073
TYR 115
0.0071
ILE 116
0.0066
PRO 117
0.0084
VAL 118
0.0081
ILE 119
0.0074
LYS 120
0.0083
ARG 121
0.0090
ALA 122
0.0071
LEU 123
0.0078
ASN 124
0.0073
SER 125
0.0083
VAL 126
0.0073
PRO 127
0.0070
VAL 128
0.0065
ILE 129
0.0056
ILE 130
0.0051
ALA 131
0.0044
ALA 132
0.0040
VAL 133
0.0038
GLY 134
0.0033
THR 135
0.0024
ARG 136
0.0025
GLN 137
0.0030
ASN 138
0.0048
GLU 139
0.0076
GLU 140
0.0112
LEU 141
0.0139
PRO 142
0.0237
CYS 143
0.0282
THR 144
0.0352
CYS 145
0.0395
PRO 146
0.0398
LEU 147
0.0478
CYS 148
0.0465
THR 149
0.0520
SER 150
0.0457
ASP 151
0.0324
ARG 152
0.0260
GLY 153
0.0144
SER 154
0.0124
CYS 155
0.0067
VAL 156
0.0049
SER 157
0.0053
THR 158
0.0045
THR 159
0.0056
GLU 160
0.0040
GLY 161
0.0018
ILE 162
0.0024
GLN 163
0.0021
LEU 164
0.0036
ALA 165
0.0050
LYS 166
0.0056
GLU 167
0.0058
LEU 168
0.0067
GLY 169
0.0072
ALA 170
0.0060
THR 171
0.0054
TYR 172
0.0043
LEU 173
0.0047
GLU 174
0.0040
LEU 175
0.0036
HIS 176
0.0029
SER 177
0.0038
LEU 178
0.0034
ASP 179
0.0037
ASP 180
0.0045
PHE 181
0.0052
TYR 182
0.0050
ILE 183
0.0047
GLY 184
0.0056
LYS 185
0.0062
TYR 186
0.0058
PHE 187
0.0052
GLY 188
0.0059
GLY 189
0.0073
VAL 190
0.0070
LEU 191
0.0062
GLU 192
0.0069
TYR 193
0.0083
PHE 194
0.0078
MET 195
0.0071
ILE 196
0.0086
GLN 197
0.0098
ALA 198
0.0085
LEU 199
0.0089
ASN 200
0.0108
GLN 201
0.0106
LYS 202
0.0090
THR 203
0.0100
SER 204
0.0115
GLU 205
0.0094
LYS 206
0.0079
MET 207
0.0097
LYS 208
0.0096
LYS 209
0.0049
ARG 210
0.0067
LYS 211
0.0066
MET 212
0.0079
SER 213
0.0060
ASN 214
0.0040
SER 215
0.0037
PHE 216
0.0047
HIS 217
0.0069
GLY 218
0.0073
ILE 219
0.0081
ARG 220
0.0075
PRO 221
0.0082
PRO 222
0.0095
GLN 223
0.0105
LEU 224
0.0110
GLU 225
0.0118
GLN 226
0.0115
PRO 227
0.0092
GLU 228
0.0092
LYS 229
0.0077
MET 230
0.0067
PRO 231
0.0071
VAL 232
0.0081
LEU 233
0.0096
LYS 234
0.0103
ALA 235
0.0104
GLU 236
0.0107
ALA 237
0.0112
SER 238
0.0103
HIS 239
0.0098
TYR 240
0.0091
ASN 241
0.0090
SER 242
0.0094
ASP 243
0.0081
LEU 244
0.0073
ASN 245
0.0087
ASN 246
0.0087
LEU 247
0.0069
LEU 248
0.0073
PHE 249
0.0094
CYS 250
0.0073
CYS 251
0.0080
GLN 252
0.0062
CYS 253
0.0036
VAL 254
0.0042
ASP 255
0.0027
VAL 256
0.0026
VAL 257
0.0046
PHE 258
0.0046
TYR 259
0.0061
ASN 260
0.0073
PRO 261
0.0076
ASN 262
0.0105
LEU 263
0.0103
LYS 264
0.0104
LYS 265
0.0079
VAL 266
0.0075
VAL 267
0.0067
GLU 268
0.0049
ALA 269
0.0043
HIS 270
0.0032
LYS 271
0.0018
ILE 272
0.0028
VAL 273
0.0046
LEU 274
0.0043
CYS 275
0.0040
ALA 276
0.0056
VAL 277
0.0055
SER 278
0.0045
HIS 279
0.0041
VAL 280
0.0030
PHE 281
0.0025
MET 282
0.0030
LEU 283
0.0024
LEU 284
0.0008
PHE 285
0.0011
ASN 286
0.0025
VAL 287
0.0037
LYS 288
0.0043
SER 289
0.0045
PRO 290
0.0037
THR 291
0.0048
ASP 292
0.0055
ILE 293
0.0044
GLN 294
0.0046
ASP 295
0.0041
SER 296
0.0030
SER 297
0.0032
ILE 298
0.0033
ILE 299
0.0022
ARG 300
0.0016
THR 301
0.0020
THR 302
0.0007
GLN 303
0.0009
ASP 304
0.0017
LEU 305
0.0028
PHE 306
0.0022
ALA 307
0.0023
ILE 308
0.0027
ASN 309
0.0054
ARG 310
0.0077
ASP 311
0.0096
THR 312
0.0104
ALA 313
0.0104
PHE 314
0.0082
PRO 315
0.0086
GLY 316
0.0085
ALA 317
0.0093
SER 318
0.0073
HIS 319
0.0053
GLU 320
0.0062
SER 321
0.0088
SER 322
0.0082
GLY 323
0.0066
ASN 324
0.0052
PRO 325
0.0058
PRO 326
0.0045
LEU 327
0.0038
ARG 328
0.0047
VAL 329
0.0029
ILE 330
0.0039
VAL 331
0.0041
LYS 332
0.0039
ASP 333
0.0041
ALA 334
0.0054
LEU 335
0.0062
PHE 336
0.0055
CYS 337
0.0061
SER 338
0.0075
CYS 339
0.0073
LEU 340
0.0060
SER 341
0.0064
ASP 342
0.0074
ILE 343
0.0068
LEU 344
0.0064
ARG 345
0.0072
PHE 346
0.0069
ILE 347
0.0060
TYR 348
0.0069
SER 349
0.0072
GLY 350
0.0073
ALA 351
0.0067
PHE 352
0.0072
GLN 353
0.0057
TRP 354
0.0051
GLU 355
0.0053
GLU 356
0.0059
LEU 357
0.0058
GLU 358
0.0039
GLU 359
0.0048
ASP 360
0.0061
ILE 361
0.0056
ARG 362
0.0048
LYS 363
0.0083
LYS 364
0.0113
LEU 365
0.0292
LYS 366
0.0571
ASP 367
0.0618
SER 368
0.0515
GLY 369
0.0156
ASP 370
0.0087
VAL 371
0.0051
SER 372
0.0045
ASN 373
0.0049
VAL 374
0.0052
ILE 375
0.0051
GLU 376
0.0054
LYS 377
0.0048
VAL 378
0.0051
LYS 379
0.0052
CYS 380
0.0046
ILE 381
0.0042
LEU 382
0.0049
LYS 383
0.0049
THR 384
0.0050
PRO 385
0.0045
GLY 386
0.0050
LYS 387
0.0053
ILE 388
0.0055
ASN 389
0.0052
CYS 390
0.0054
LEU 391
0.0055
ARG 392
0.0056
ASN 393
0.0051
CYS 394
0.0052
LYS 395
0.0044
THR 396
0.0046
TYR 397
0.0033
GLN 398
0.0035
ALA 399
0.0047
ARG 400
0.0062
LYS 401
0.0069
PRO 402
0.0071
LEU 403
0.0077
TRP 404
0.0081
PHE 405
0.0084
TYR 406
0.0083
ASN 407
0.0091
THR 408
0.0091
SER 409
0.0082
LEU 410
0.0068
LYS 411
0.0078
PHE 412
0.0075
PHE 413
0.0063
LEU 414
0.0069
ASN 415
0.0075
LYS 416
0.0069
PRO 417
0.0056
MET 418
0.0049
LEU 419
0.0030
ALA 420
0.0031
ASP 421
0.0033
VAL 422
0.0030
VAL 423
0.0050
PHE 424
0.0046
GLU 425
0.0067
ILE 426
0.0071
GLN 427
0.0090
GLY 428
0.0113
THR 429
0.0104
THR 430
0.0082
VAL 431
0.0067
PRO 432
0.0050
ALA 433
0.0034
HIS 434
0.0020
ARG 435
0.0008
ALA 436
0.0029
ILE 437
0.0041
LEU 438
0.0033
VAL 439
0.0044
ALA 440
0.0062
ARG 441
0.0061
CYS 442
0.0047
GLU 443
0.0059
VAL 444
0.0043
MET 445
0.0033
ALA 446
0.0055
ALA 447
0.0071
MET 448
0.0056
PHE 449
0.0050
ASN 450
0.0072
GLY 451
0.0102
ASN 452
0.0125
TYR 453
0.0140
MET 454
0.0104
GLU 455
0.0091
ALA 456
0.0095
LYS 457
0.0072
SER 458
0.0084
VAL 459
0.0088
LEU 460
0.0071
ILE 461
0.0044
PRO 462
0.0048
VAL 463
0.0038
TYR 464
0.0044
GLY 465
0.0026
VAL 466
0.0039
SER 467
0.0063
LYS 468
0.0072
GLU 469
0.0077
THR 470
0.0062
PHE 471
0.0052
LEU 472
0.0070
SER 473
0.0077
PHE 474
0.0061
LEU 475
0.0061
GLU 476
0.0081
TYR 477
0.0079
LEU 478
0.0063
TYR 479
0.0070
THR 480
0.0090
ASP 481
0.0096
SER 482
0.0102
CYS 483
0.0098
CYS 484
0.0109
PRO 485
0.0094
ALA 486
0.0098
GLY 487
0.0086
ILE 488
0.0067
PHE 489
0.0060
GLN 490
0.0061
ALA 491
0.0064
MET 492
0.0043
CYS 493
0.0045
LEU 494
0.0055
LEU 495
0.0050
ILE 496
0.0033
CYS 497
0.0035
ALA 498
0.0047
GLU 499
0.0040
MET 500
0.0025
TYR 501
0.0029
GLN 502
0.0049
VAL 503
0.0058
SER 504
0.0077
ARG 505
0.0083
LEU 506
0.0079
GLN 507
0.0079
HIS 508
0.0095
ILE 509
0.0094
CYS 510
0.0081
GLU 511
0.0081
LEU 512
0.0094
PHE 513
0.0095
ILE 514
0.0077
ILE 515
0.0080
THR 516
0.0098
GLN 517
0.0090
LEU 518
0.0075
GLN 519
0.0084
SER 520
0.0100
MET 521
0.0112
PRO 522
0.0122
SER 523
0.0107
ARG 524
0.0129
GLU 525
0.0127
LEU 526
0.0095
ALA 527
0.0112
SER 528
0.0132
MET 529
0.0116
ASN 530
0.0116
LEU 531
0.0090
ASP 532
0.0085
ILE 533
0.0057
VAL 534
0.0063
ASP 535
0.0072
LEU 536
0.0041
LEU 537
0.0039
LYS 538
0.0068
LYS 539
0.0047
ALA 540
0.0047
LYS 541
0.0072
PHE 542
0.0072
HIS 543
0.0060
HIS 544
0.0089
SER 545
0.0065
ASP 546
0.0076
CYS 547
0.0074
LEU 548
0.0054
SER 549
0.0050
THR 550
0.0061
TRP 551
0.0053
LEU 552
0.0032
LEU 553
0.0040
HIS 554
0.0046
PHE 555
0.0043
ILE 556
0.0037
ALA 557
0.0035
THR 558
0.0053
ASN 559
0.0064
TYR 560
0.0053
LEU 561
0.0085
ILE 562
0.0108
PHE 563
0.0098
SER 564
0.0109
GLN 565
0.0155
LYS 566
0.0169
PRO 567
0.0163
GLU 568
0.0137
PHE 569
0.0110
GLN 570
0.0150
ASP 571
0.0158
LEU 572
0.0132
SER 573
0.0163
VAL 574
0.0180
GLU 575
0.0163
GLU 576
0.0114
ARG 577
0.0105
SER 578
0.0117
PHE 579
0.0096
VAL 580
0.0062
GLU 581
0.0069
LYS 582
0.0082
HIS 583
0.0067
ARG 584
0.0049
TRP 585
0.0072
PRO 586
0.0074
SER 587
0.0068
ASN 588
0.0060
MET 589
0.0085
TYR 590
0.0088
LEU 591
0.0080
LYS 592
0.0080
GLN 593
0.0102
LEU 594
0.0101
ALA 595
0.0108
GLU 596
0.0102
TYR 597
0.0090
ARG 598
0.0099
LYS 599
0.0106
TYR 600
0.0082
ILE 601
0.0065
HIS 602
0.0097
SER 603
0.0087
ARG 604
0.0044
LYS 605
0.0051
CYS 606
0.0037
ARG 607
0.0074
CYS 608
0.0087
LEU 609
0.0061
VAL 610
0.0118
MET 611
0.0159
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).
Last modification: April 8th, 2025.