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 = 0.0488
MET 1
0.0474
GLU 2
0.0488
PRO 3
0.0460
PRO 4
0.0450
ASP 5
0.0426
ALA 6
0.0399
PRO 7
0.0376
ALA 8
0.0347
GLN 9
0.0318
ALA 10
0.0296
ARG 11
0.0275
GLY 12
0.0252
ALA 13
0.0231
PRO 14
0.0204
ARG 15
0.0198
LEU 16
0.0172
LEU 17
0.0160
LEU 18
0.0137
LEU 19
0.0121
ALA 20
0.0095
VAL 21
0.0081
LEU 22
0.0057
LEU 23
0.0057
ALA 24
0.0059
ALA 25
0.0065
HSD 26
0.0072
PRO 27
0.0073
ASP 28
0.0084
ALA 29
0.0101
GLN 30
0.0109
ALA 31
0.0120
GLU 32
0.0111
VAL 33
0.0109
ARG 34
0.0104
LEU 35
0.0099
SER 36
0.0095
VAL 37
0.0092
PRO 38
0.0086
PRO 39
0.0070
LEU 40
0.0068
VAL 41
0.0079
GLU 42
0.0076
VAL 43
0.0087
MET 44
0.0089
ARG 45
0.0094
GLY 46
0.0110
LYS 47
0.0111
SER 48
0.0117
VAL 49
0.0110
ILE 50
0.0115
LEU 51
0.0103
ASP 52
0.0109
CYS 53
0.0108
THR 54
0.0119
PRO 55
0.0116
THR 56
0.0125
GLY 57
0.0128
THR 58
0.0129
HSD 59
0.0138
ASP 60
0.0149
HSD 61
0.0138
TYR 62
0.0125
MET 63
0.0117
LEU 64
0.0110
GLU 65
0.0100
TRP 66
0.0094
PHE 67
0.0081
LEU 68
0.0074
THR 69
0.0058
ASP 70
0.0049
ARG 71
0.0035
SER 72
0.0040
GLY 73
0.0041
ALA 74
0.0056
ARG 75
0.0066
PRO 76
0.0081
ARG 77
0.0092
LEU 78
0.0102
ALA 79
0.0112
SER 80
0.0116
ALA 81
0.0127
GLU 82
0.0132
MET 83
0.0142
GLN 84
0.0152
GLY 85
0.0167
SER 86
0.0176
GLU 87
0.0166
LEU 88
0.0155
GLN 89
0.0148
VAL 90
0.0140
THR 91
0.0133
MET 92
0.0128
HSD 93
0.0117
ASP 94
0.0114
THR 95
0.0118
ARG 96
0.0113
GLY 97
0.0127
ARG 98
0.0120
SER 99
0.0129
PRO 100
0.0133
PRO 101
0.0130
TYR 102
0.0121
GLN 103
0.0131
LEU 104
0.0132
ASP 105
0.0141
SER 106
0.0151
GLN 107
0.0140
GLY 108
0.0129
ARG 109
0.0120
LEU 110
0.0113
VAL 111
0.0120
LEU 112
0.0113
ALA 113
0.0123
GLU 114
0.0117
ALA 115
0.0102
GLN 116
0.0096
VAL 117
0.0082
GLY 118
0.0084
ASP 119
0.0085
GLU 120
0.0070
ARG 121
0.0062
ASP 122
0.0060
TYR 123
0.0073
VAL 124
0.0073
CYS 125
0.0087
VAL 126
0.0087
VAL 127
0.0099
ARG 128
0.0101
ALA 129
0.0112
GLY 130
0.0109
ALA 131
0.0113
ALA 132
0.0113
GLY 133
0.0097
THR 134
0.0089
ALA 135
0.0086
GLU 136
0.0076
ALA 137
0.0076
THR 138
0.0066
ALA 139
0.0071
ARG 140
0.0062
LEU 141
0.0071
ASN 142
0.0065
VAL 143
0.0074
PHE 144
0.0070
ALA 145
0.0076
LYS 146
0.0073
PRO 147
0.0070
GLU 148
0.0078
ALA 149
0.0072
THR 150
0.0061
GLU 151
0.0069
VAL 152
0.0065
SER 153
0.0077
PRO 154
0.0074
ASN 155
0.0085
LYS 156
0.0091
GLY 157
0.0104
THR 158
0.0103
LEU 159
0.0089
SER 160
0.0093
VAL 161
0.0086
MET 162
0.0102
GLU 163
0.0105
ASP 164
0.0104
SER 165
0.0099
ALA 166
0.0084
GLN 167
0.0084
GLU 168
0.0079
ILE 169
0.0068
ALA 170
0.0067
THR 171
0.0067
CYS 172
0.0058
ASN 173
0.0065
SER 174
0.0060
ARG 175
0.0072
ASN 176
0.0078
GLY 177
0.0067
ASN 178
0.0063
PRO 179
0.0048
ALA 180
0.0043
PRO 181
0.0039
LYS 182
0.0025
ILE 183
0.0030
THR 184
0.0020
TRP 185
0.0026
TYR 186
0.0019
ARG 187
0.0024
ASN 188
0.0016
GLY 189
0.0007
GLN 190
0.0012
ARG 191
0.0012
LEU 192
0.0026
GLU 193
0.0032
VAL 194
0.0041
PRO 195
0.0046
VAL 196
0.0049
GLU 197
0.0063
MET 198
0.0075
ASN 199
0.0081
PRO 200
0.0088
GLU 201
0.0076
GLY 202
0.0064
TYR 203
0.0058
MET 204
0.0050
THR 205
0.0058
SER 206
0.0051
ARG 207
0.0060
THR 208
0.0057
VAL 209
0.0072
ARG 210
0.0074
GLU 211
0.0088
ALA 212
0.0100
SER 213
0.0098
GLY 214
0.0083
LEU 215
0.0077
LEU 216
0.0064
SER 217
0.0066
LEU 218
0.0055
THR 219
0.0061
SER 220
0.0053
THR 221
0.0061
LEU 222
0.0056
TYR 223
0.0067
LEU 224
0.0065
ARG 225
0.0076
LEU 226
0.0073
ARG 227
0.0072
LYS 228
0.0072
ASP 229
0.0057
ASP 230
0.0054
ARG 231
0.0057
ASP 232
0.0042
ALA 233
0.0037
SER 234
0.0033
PHE 235
0.0036
HSE 236
0.0036
CYS 237
0.0035
ALA 238
0.0032
ALA 239
0.0038
HSD 240
0.0033
TYR 241
0.0043
SER 242
0.0046
LEU 243
0.0061
PRO 244
0.0070
GLU 245
0.0073
GLY 246
0.0059
ARG 247
0.0061
HSD 248
0.0049
GLY 249
0.0052
ARG 250
0.0044
LEU 251
0.0051
ASP 252
0.0045
SER 253
0.0051
PRO 254
0.0055
THR 255
0.0044
PHE 256
0.0052
HSD 257
0.0053
LEU 258
0.0064
THR 259
0.0079
LEU 260
0.0084
HSE 261
0.0100
TYR 262
0.0106
PRO 263
0.0121
THR 264
0.0130
GLU 265
0.0134
HSD 266
0.0130
VAL 267
0.0123
GLN 268
0.0118
PHE 269
0.0110
TRP 270
0.0105
VAL 271
0.0107
GLY 272
0.0102
SER 273
0.0100
PRO 274
0.0104
SER 275
0.0096
THR 276
0.0088
PRO 277
0.0083
ALA 278
0.0076
GLY 279
0.0068
TRP 280
0.0060
VAL 281
0.0055
ARG 282
0.0048
GLU 283
0.0049
GLY 284
0.0050
ASP 285
0.0056
THR 286
0.0065
VAL 287
0.0071
GLN 288
0.0079
LEU 289
0.0085
LEU 290
0.0093
CYM 291
0.0100
ARG 292
0.0107
GLY 293
0.0114
ASP 294
0.0122
GLY 295
0.0129
SER 296
0.0137
PRO 297
0.0136
SER 298
0.0128
PRO 299
0.0122
GLU 300
0.0118
TYR 301
0.0110
THR 302
0.0105
LEU 303
0.0096
PHE 304
0.0094
ARG 305
0.0086
LEU 306
0.0089
GLN 307
0.0081
ASP 308
0.0076
GLU 309
0.0073
GLN 310
0.0081
GLU 311
0.0077
GLU 312
0.0075
VAL 313
0.0081
LEU 314
0.0087
ASN 315
0.0089
VAL 316
0.0096
ASN 317
0.0096
LEU 318
0.0103
GLU 319
0.0100
GLY 320
0.0101
ASN 321
0.0094
LEU 322
0.0087
THR 323
0.0080
LEU 324
0.0072
GLU 325
0.0065
GLY 326
0.0057
VAL 327
0.0060
THR 328
0.0056
ARG 329
0.0055
GLY 330
0.0062
GLN 331
0.0067
SER 332
0.0066
GLY 333
0.0072
THR 334
0.0079
TYR 335
0.0086
GLY 336
0.0094
CYS 337
0.0099
ARG 338
0.0107
VAL 339
0.0114
GLU 340
0.0121
ASP 341
0.0129
TYR 342
0.0136
ASP 343
0.0139
ALA 344
0.0132
ALA 345
0.0129
ASP 346
0.0121
ASP 347
0.0115
VAL 348
0.0107
GLN 349
0.0100
LEU 350
0.0092
SER 351
0.0085
LYS 352
0.0077
THR 353
0.0069
LEU 354
0.0061
GLU 355
0.0060
LEU 356
0.0066
ARG 357
0.0066
VAL 358
0.0062
ALA 359
0.0057
TYR 360
0.0049
LEU 361
0.0047
ASP 362
0.0043
PRO 363
0.0039
LEU 364
0.0031
GLU 365
0.0024
LEU 366
0.0022
SER 367
0.0017
GLU 368
0.0012
GLY 369
0.0010
LYS 370
0.0012
VAL 371
0.0016
LEU 372
0.0023
SER 373
0.0023
LEU 374
0.0030
PRO 375
0.0033
LEU 376
0.0041
ASN 377
0.0043
SER 378
0.0046
SER 379
0.0041
ALA 380
0.0035
VAL 381
0.0033
VAL 382
0.0026
ASN 383
0.0025
CYM 384
0.0018
SER 385
0.0019
VAL 386
0.0019
HSD 387
0.0023
GLY 388
0.0029
LEU 389
0.0037
PRO 390
0.0040
THR 391
0.0039
PRO 392
0.0031
ALA 393
0.0030
LEU 394
0.0022
ARG 395
0.0018
TRP 396
0.0012
THR 397
0.0009
LYS 398
0.0010
ASP 399
0.0015
SER 400
0.0015
THR 401
0.0009
PRO 402
0.0010
LEU 403
0.0013
GLY 404
0.0019
ASP 405
0.0023
GLY 406
0.0027
PRO 407
0.0025
MET 408
0.0027
LEU 409
0.0024
SER 410
0.0031
LEU 411
0.0031
SER 412
0.0038
SER 413
0.0042
ILE 414
0.0036
THR 415
0.0036
PHE 416
0.0039
ASP 417
0.0032
SER 418
0.0027
ASN 419
0.0030
GLY 420
0.0025
THR 421
0.0019
TYR 422
0.0013
VAL 423
0.0009
CYS 424
0.0010
GLU 425
0.0014
ALA 426
0.0019
SER 427
0.0026
LEU 428
0.0034
PRO 429
0.0039
THR 430
0.0046
VAL 431
0.0044
PRO 432
0.0039
VAL 433
0.0038
LEU 434
0.0033
SER 435
0.0025
ARG 436
0.0017
THR 437
0.0013
GLN 438
0.0009
ASN 439
0.0013
PHE 440
0.0018
THR 441
0.0024
LEU 442
0.0028
LEU 443
0.0037
VAL 444
0.0042
GLN 445
0.0050
GLY 446
0.0054
SER 447
0.0059
PRO 448
0.0058
GLU 449
0.0053
LEU 450
0.0055
LYS 451
0.0049
THR 452
0.0053
ALA 453
0.0051
GLU 454
0.0056
ILE 455
0.0062
GLU 456
0.0068
PRO 457
0.0068
LYS 458
0.0074
ALA 459
0.0080
ASP 460
0.0079
GLY 461
0.0088
SER 462
0.0087
TRP 463
0.0090
ARG 464
0.0099
GLU 465
0.0105
GLY 466
0.0109
ASP 467
0.0102
GLU 468
0.0098
VAL 469
0.0089
THR 470
0.0083
LEU 471
0.0079
ILE 472
0.0070
CYM 473
0.0066
SER 474
0.0059
ALA 475
0.0056
ARG 476
0.0049
GLY 477
0.0051
HSD 478
0.0050
PRO 479
0.0057
ASP 480
0.0056
PRO 481
0.0062
LYS 482
0.0069
LEU 483
0.0073
SER 484
0.0082
TRP 485
0.0086
SER 486
0.0092
GLN 487
0.0098
LEU 488
0.0097
GLY 489
0.0101
GLY 490
0.0099
SER 491
0.0092
PRO 492
0.0083
ALA 493
0.0077
GLU 494
0.0070
PRO 495
0.0062
ILE 496
0.0056
PRO 497
0.0048
GLY 498
0.0041
ARG 499
0.0041
GLN 500
0.0043
GLY 501
0.0051
TRP 502
0.0049
VAL 503
0.0057
SER 504
0.0061
SER 505
0.0070
SER 506
0.0075
LEU 507
0.0084
THR 508
0.0090
LEU 509
0.0095
LYS 510
0.0103
VAL 511
0.0102
THR 512
0.0109
SER 513
0.0111
ALA 514
0.0111
LEU 515
0.0102
SER 516
0.0100
ARG 517
0.0103
ASP 518
0.0100
GLY 519
0.0092
ILE 520
0.0088
SER 521
0.0083
CYS 522
0.0078
GLU 523
0.0077
ALA 524
0.0070
SER 525
0.0072
ASN 526
0.0068
PRO 527
0.0072
HSD 528
0.0068
GLY 529
0.0071
ASN 530
0.0072
LYS 531
0.0068
ARG 532
0.0072
HSP 533
0.0070
VAL 534
0.0076
PHE 535
0.0079
HSD 536
0.0084
PHE 537
0.0089
GLY 538
0.0090
THR 539
0.0097
VAL 540
0.0098
SER 541
0.0104
PRO 542
0.0107
GLN 543
0.0112
THR 544
0.0121
SER 545
0.0121
GLN 546
0.0122
ALA 547
0.0118
GLY 548
0.0123
VAL 549
0.0117
ALA 550
0.0119
VAL 551
0.0127
MET 552
0.0129
ALA 553
0.0124
VAL 554
0.0129
ALA 555
0.0136
VAL 556
0.0134
SER 557
0.0132
VAL 558
0.0140
GLY 559
0.0144
LEU 560
0.0139
LEU 561
0.0141
LEU 562
0.0149
LEU 563
0.0149
VAL 564
0.0146
VAL 565
0.0151
ALA 566
0.0158
VAL 567
0.0155
PHE 568
0.0152
TYR 569
0.0158
CYS 570
0.0158
VAL 571
0.0155
ARG 572
0.0162
ARG 573
0.0160
LYS 574
0.0165
GLY 575
0.0166
GLY 576
0.0170
PRO 577
0.0169
CYS 578
0.0169
CYS 579
0.0170
ARG 580
0.0155
GLN 581
0.0148
ARG 582
0.0134
ARG 583
0.0120
GLU 584
0.0112
LYS 585
0.0096
GLY 586
0.0086
ALA 587
0.0077
PRO 588
0.0070
PRO 589
0.0075
PRO 590
0.0067
GLY 591
0.0062
GLU 592
0.0064
PRO 593
0.0051
GLY 594
0.0040
LEU 595
0.0025
SER 596
0.0025
HSD 597
0.0024
SER 598
0.0021
GLY 599
0.0028
SER 600
0.0044
GLU 601
0.0061
GLN 602
0.0070
PRO 603
0.0084
GLU 604
0.0098
GLN 605
0.0104
THR 606
0.0097
GLY 607
0.0107
LEU 608
0.0102
LEU 609
0.0099
MET 610
0.0115
GLY 611
0.0110
GLY 612
0.0088
ALA 613
0.0089
SER 614
0.0074
GLY 615
0.0079
GLY 616
0.0101
ALA 617
0.0113
ARG 618
0.0109
GLY 619
0.0130
GLY 620
0.0146
SER 621
0.0165
GLY 622
0.0167
GLY 623
0.0158
PHE 624
0.0169
GLY 625
0.0168
ASP 626
0.0152
GLU 627
0.0154
CYS 628
0.0153
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 25th, 2023.