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 = 0.0279
LEU 1
0.0082
GLU 2
0.0080
GLU 3
0.0075
LYS 4
0.0073
LYS 5
0.0076
VAL 6
0.0068
CYS 7
0.0067
GLN 8
0.0061
GLY 9
0.0063
THR 10
0.0062
SER 11
0.0057
ASN 12
0.0063
LYS 13
0.0063
LEU 14
0.0071
THR 15
0.0072
GLN 16
0.0079
LEU 17
0.0080
GLY 18
0.0089
THR 19
0.0096
PHE 20
0.0096
GLU 21
0.0100
ASP 22
0.0093
HIS 23
0.0087
PHE 24
0.0091
LEU 25
0.0093
SER 26
0.0084
LEU 27
0.0081
GLN 28
0.0086
ARG 29
0.0085
MET 30
0.0076
PHE 31
0.0077
ASN 32
0.0085
ASN 33
0.0085
CYS 34
0.0076
GLU 35
0.0072
VAL 36
0.0064
VAL 37
0.0060
LEU 38
0.0055
GLY 39
0.0053
ASN 40
0.0055
LEU 41
0.0062
GLU 42
0.0065
ILE 43
0.0074
THR 44
0.0078
TYR 45
0.0087
VAL 46
0.0090
GLN 47
0.0100
ARG 48
0.0106
ASN 49
0.0110
TYR 50
0.0104
ASP 51
0.0101
LEU 52
0.0092
SER 53
0.0093
PHE 54
0.0089
LEU 55
0.0080
LYS 56
0.0082
THR 57
0.0079
ILE 58
0.0070
GLN 59
0.0065
GLU 60
0.0058
VAL 61
0.0054
ALA 62
0.0049
GLY 63
0.0048
TYR 64
0.0051
VAL 65
0.0058
LEU 66
0.0063
ILE 67
0.0071
ALA 68
0.0076
LEU 69
0.0085
ASN 70
0.0088
THR 71
0.0098
VAL 72
0.0097
GLU 73
0.0097
ARG 74
0.0091
ILE 75
0.0084
PRO 76
0.0083
LEU 77
0.0074
GLU 78
0.0075
ASN 79
0.0072
LEU 80
0.0064
GLN 81
0.0058
ILE 82
0.0052
ILE 83
0.0049
ARG 84
0.0044
GLY 85
0.0043
ASN 86
0.0041
MET 87
0.0042
TYR 88
0.0045
TYR 89
0.0051
GLU 90
0.0053
ASN 91
0.0048
SER 92
0.0049
TYR 93
0.0051
ALA 94
0.0049
LEU 95
0.0056
ALA 96
0.0062
VAL 97
0.0070
LEU 98
0.0075
SER 99
0.0084
ASN 100
0.0087
TYR 101
0.0096
ASP 102
0.0104
ALA 103
0.0111
ASN 104
0.0116
LYS 105
0.0108
THR 106
0.0107
GLY 107
0.0098
LEU 108
0.0091
LYS 109
0.0092
GLU 110
0.0087
LEU 111
0.0079
PRO 112
0.0077
MET 113
0.0068
ARG 114
0.0069
ASN 115
0.0063
LEU 116
0.0057
GLN 117
0.0051
GLU 118
0.0046
ILE 119
0.0044
LEU 120
0.0040
HIS 121
0.0040
GLY 122
0.0044
ALA 123
0.0048
VAL 124
0.0055
ARG 125
0.0062
PHE 126
0.0070
SER 127
0.0077
ASN 128
0.0086
ASN 129
0.0087
PRO 130
0.0095
ALA 131
0.0096
LEU 132
0.0087
CYS 133
0.0087
ASN 134
0.0081
VAL 135
0.0074
GLU 136
0.0074
SER 137
0.0069
ILE 138
0.0062
GLN 139
0.0056
TRP 140
0.0052
ARG 141
0.0048
ASP 142
0.0045
ILE 143
0.0046
VAL 144
0.0044
SER 145
0.0040
SER 146
0.0042
ASP 147
0.0042
PHE 148
0.0045
LEU 149
0.0049
SER 150
0.0054
ASN 151
0.0053
MET 152
0.0056
SER 153
0.0063
MET 154
0.0068
ASP 155
0.0076
PHE 156
0.0081
GLN 157
0.0090
ASN 158
0.0095
HIS 159
0.0105
LEU 160
0.0108
GLY 161
0.0105
SER 162
0.0107
CYS 163
0.0100
GLN 164
0.0098
LYS 165
0.0089
CYS 166
0.0082
ASP 167
0.0083
PRO 168
0.0078
SER 169
0.0074
CYS 170
0.0069
PRO 171
0.0061
ASN 172
0.0063
GLY 173
0.0071
SER 174
0.0067
CYS 175
0.0072
TRP 176
0.0074
GLY 177
0.0083
ALA 178
0.0089
GLY 179
0.0087
GLU 180
0.0082
GLU 181
0.0079
ASN 182
0.0077
CYS 183
0.0070
GLN 184
0.0062
LYS 185
0.0057
LEU 186
0.0050
THR 187
0.0046
LYS 188
0.0041
ILE 189
0.0042
ILE 190
0.0043
CYS 191
0.0041
ALA 192
0.0039
GLN 193
0.0039
GLN 194
0.0042
CYS 195
0.0041
SER 196
0.0040
GLY 197
0.0040
ARG 198
0.0043
CYS 199
0.0046
ARG 200
0.0052
GLY 201
0.0051
LYS 202
0.0047
SER 203
0.0047
PRO 204
0.0046
SER 205
0.0052
ASP 206
0.0050
CYS 207
0.0046
CYS 208
0.0050
HIS 209
0.0049
ASN 210
0.0045
GLN 211
0.0048
CYS 212
0.0048
ALA 213
0.0045
ALA 214
0.0049
GLY 215
0.0052
CYS 216
0.0055
THR 217
0.0063
GLY 218
0.0062
PRO 219
0.0059
ARG 220
0.0061
GLU 221
0.0059
SER 222
0.0064
ASP 223
0.0062
CYS 224
0.0056
LEU 225
0.0059
VAL 226
0.0053
CYS 227
0.0050
ARG 228
0.0044
LYS 229
0.0045
PHE 230
0.0050
ARG 231
0.0056
ASN 232
0.0062
GLU 233
0.0068
ALA 234
0.0070
THR 235
0.0064
CYS 236
0.0056
LYS 237
0.0054
ASP 238
0.0049
THR 239
0.0052
CYS 240
0.0058
PRO 241
0.0066
PRO 242
0.0069
LEU 243
0.0074
MET 244
0.0080
LEU 245
0.0085
TYR 246
0.0092
ASN 247
0.0101
PRO 248
0.0108
THR 249
0.0115
THR 250
0.0111
TYR 251
0.0107
GLN 252
0.0099
MET 253
0.0091
ASP 254
0.0093
VAL 255
0.0088
ASN 256
0.0085
PRO 257
0.0087
GLU 258
0.0080
GLY 259
0.0074
LYS 260
0.0068
TYR 261
0.0062
SER 262
0.0054
PHE 263
0.0051
GLY 264
0.0045
ALA 265
0.0047
THR 266
0.0054
CYS 267
0.0059
VAL 268
0.0064
LYS 269
0.0072
LYS 270
0.0070
CYS 271
0.0062
PRO 272
0.0061
ARG 273
0.0062
ASN 274
0.0054
TYR 275
0.0052
VAL 276
0.0053
VAL 277
0.0058
THR 278
0.0058
ASP 279
0.0066
HIS 280
0.0063
GLY 281
0.0062
SER 282
0.0055
CYS 283
0.0052
VAL 284
0.0047
ARG 285
0.0043
ALA 286
0.0044
CYS 287
0.0049
GLY 288
0.0052
ALA 289
0.0053
ASP 290
0.0060
SER 291
0.0057
TYR 292
0.0054
GLU 293
0.0053
MET 294
0.0059
GLU 295
0.0064
GLU 296
0.0072
ASP 297
0.0078
GLY 298
0.0074
VAL 299
0.0067
ARG 300
0.0059
LYS 301
0.0060
CYS 302
0.0059
LYS 303
0.0064
LYS 304
0.0066
CYS 305
0.0064
GLU 306
0.0070
GLY 307
0.0070
PRO 308
0.0063
CYS 309
0.0057
ARG 310
0.0050
LYS 311
0.0046
VAL 312
0.0043
CYS 313
0.0041
ASN 314
0.0040
GLY 315
0.0039
ILE 316
0.0042
GLY 317
0.0041
ILE 318
0.0039
GLY 319
0.0042
GLU 320
0.0047
PHE 321
0.0045
LYS 322
0.0045
ASP 323
0.0051
SER 324
0.0051
LEU 325
0.0051
SER 326
0.0050
ILE 327
0.0050
ASN 328
0.0056
ALA 329
0.0060
THR 330
0.0059
ASN 331
0.0052
ILE 332
0.0050
LYS 333
0.0052
HIS 334
0.0048
PHE 335
0.0043
LYS 336
0.0045
ASN 337
0.0043
CYS 338
0.0040
THR 339
0.0040
SER 340
0.0040
ILE 341
0.0038
SER 342
0.0039
GLY 343
0.0038
ASP 344
0.0040
LEU 345
0.0042
HIS 346
0.0047
ILE 347
0.0052
LEU 348
0.0058
PRO 349
0.0065
VAL 350
0.0067
ALA 351
0.0062
PHE 352
0.0066
ARG 353
0.0074
GLY 354
0.0072
ASP 355
0.0073
SER 356
0.0080
PHE 357
0.0075
THR 358
0.0069
HIS 359
0.0075
THR 360
0.0069
PRO 361
0.0072
PRO 362
0.0070
LEU 363
0.0063
ASP 364
0.0063
PRO 365
0.0059
GLN 366
0.0055
GLU 367
0.0053
LEU 368
0.0048
ASP 369
0.0046
ILE 370
0.0043
LEU 371
0.0041
LYS 372
0.0039
THR 373
0.0038
VAL 374
0.0038
LYS 375
0.0040
GLU 376
0.0041
ILE 377
0.0040
THR 378
0.0041
GLY 379
0.0041
PHE 380
0.0044
LEU 381
0.0045
LEU 382
0.0050
ILE 383
0.0054
GLN 384
0.0061
ALA 385
0.0062
TRP 386
0.0061
PRO 387
0.0065
GLU 388
0.0072
ASN 389
0.0068
ARG 390
0.0061
THR 391
0.0063
ASP 392
0.0057
LEU 393
0.0051
HIS 394
0.0047
ALA 395
0.0044
PHE 396
0.0042
GLU 397
0.0043
ASN 398
0.0040
LEU 399
0.0041
GLU 400
0.0045
ILE 401
0.0047
ILE 402
0.0046
ARG 403
0.0047
GLY 404
0.0046
ARG 405
0.0045
THR 406
0.0043
LYS 407
0.0048
GLN 408
0.0050
HIS 409
0.0054
GLY 410
0.0052
GLN 411
0.0057
PHE 412
0.0056
SER 413
0.0051
LEU 414
0.0053
ALA 415
0.0056
VAL 416
0.0060
VAL 417
0.0067
SER 418
0.0073
LEU 419
0.0070
ASN 420
0.0073
ILE 421
0.0067
THR 422
0.0071
SER 423
0.0064
LEU 424
0.0058
GLY 425
0.0053
LEU 426
0.0050
ARG 427
0.0050
SER 428
0.0047
LEU 429
0.0051
LYS 430
0.0055
GLU 431
0.0056
ILE 432
0.0055
SER 433
0.0057
ASP 434
0.0056
GLY 435
0.0056
ASP 436
0.0061
VAL 437
0.0062
ILE 438
0.0065
ILE 439
0.0069
SER 440
0.0075
GLY 441
0.0079
ASN 442
0.0077
LYS 443
0.0084
ASN 444
0.0082
LEU 445
0.0076
CYS 446
0.0077
TYR 447
0.0074
ALA 448
0.0073
ASN 449
0.0081
THR 450
0.0080
ILE 451
0.0073
ASN 452
0.0076
TRP 453
0.0070
LYS 454
0.0076
LYS 455
0.0072
LEU 456
0.0064
PHE 457
0.0066
GLY 458
0.0067
THR 459
0.0069
SER 460
0.0076
GLY 461
0.0074
GLN 462
0.0069
LYS 463
0.0073
THR 464
0.0073
LYS 465
0.0075
ILE 466
0.0078
ILE 467
0.0085
SER 468
0.0088
ASN 469
0.0085
ARG 470
0.0088
GLY 471
0.0095
GLU 472
0.0095
ASN 473
0.0103
SER 474
0.0099
CYS 475
0.0091
LYS 476
0.0095
ALA 477
0.0100
THR 478
0.0093
GLY 479
0.0089
GLN 480
0.0082
VAL 481
0.0082
CYS 482
0.0075
HIS 483
0.0076
ALA 484
0.0082
LEU 485
0.0076
CYS 486
0.0075
SER 487
0.0081
PRO 488
0.0085
GLU 489
0.0079
GLY 490
0.0073
CYS 491
0.0067
TRP 492
0.0061
GLY 493
0.0064
PRO 494
0.0067
GLU 495
0.0060
PRO 496
0.0061
ARG 497
0.0055
ASP 498
0.0058
CYS 499
0.0064
VAL 500
0.0063
SER 501
0.0070
CYS 502
0.0074
ARG 503
0.0082
ASN 504
0.0079
VAL 505
0.0073
SER 506
0.0065
ARG 507
0.0058
GLY 508
0.0054
ARG 509
0.0051
GLU 510
0.0055
CYS 511
0.0062
VAL 512
0.0067
ASP 513
0.0075
LYS 514
0.0073
CYS 515
0.0067
ASN 516
0.0066
LEU 517
0.0071
LEU 518
0.0071
GLU 519
0.0063
GLY 520
0.0056
GLU 521
0.0052
PRO 522
0.0056
ARG 523
0.0062
GLU 524
0.0066
PHE 525
0.0074
VAL 526
0.0077
GLU 527
0.0078
ASN 528
0.0080
SER 529
0.0077
GLU 530
0.0069
CYS 531
0.0066
ILE 532
0.0065
GLN 533
0.0063
CYS 534
0.0068
HIS 535
0.0066
PRO 536
0.0061
GLU 537
0.0068
CYS 538
0.0070
LEU 539
0.0066
PRO 540
0.0064
GLN 541
0.0069
ALA 542
0.0068
MET 543
0.0077
ASN 544
0.0081
ILE 545
0.0080
THR 546
0.0075
CYS 547
0.0079
THR 548
0.0084
GLY 549
0.0084
ARG 550
0.0079
GLY 551
0.0082
PRO 552
0.0084
ASP 553
0.0093
ASN 554
0.0091
CYS 555
0.0084
ILE 556
0.0085
GLN 557
0.0080
CYS 558
0.0075
ALA 559
0.0069
HIS 560
0.0075
TYR 561
0.0083
ILE 562
0.0089
ASP 563
0.0097
GLY 564
0.0103
PRO 565
0.0100
HIS 566
0.0093
CYS 567
0.0085
VAL 568
0.0084
LYS 569
0.0078
THR 570
0.0084
CYS 571
0.0093
PRO 572
0.0100
ALA 573
0.0099
GLY 574
0.0108
VAL 575
0.0113
MET 576
0.0122
GLY 577
0.0126
GLU 578
0.0133
ASN 579
0.0137
ASN 580
0.0136
THR 581
0.0129
LEU 582
0.0120
VAL 583
0.0117
TRP 584
0.0109
LYS 585
0.0103
TYR 586
0.0098
ALA 587
0.0090
ASP 588
0.0091
ALA 589
0.0086
GLY 590
0.0088
HIS 591
0.0086
VAL 592
0.0095
CYS 593
0.0097
HIS 594
0.0106
LEU 595
0.0112
CYS 596
0.0113
HIS 597
0.0121
PRO 598
0.0124
ASN 599
0.0120
CYS 600
0.0111
THR 601
0.0113
TYR 602
0.0105
GLY 603
0.0100
CYS 604
0.0100
THR 605
0.0091
GLY 606
0.0094
PRO 607
0.0098
GLY 608
0.0107
LEU 609
0.0112
GLU 610
0.0109
GLY 611
0.0101
CYS 612
0.0103
PRO 613
0.0102
THR 614
0.0095
ASN 615
0.0095
GLY 616
0.0090
PRO 617
0.0096
LYS 618
0.0093
ILE 619
0.0098
PRO 620
0.0111
SER 621
0.0130
ILE 622
0.0149
ALA 623
0.0138
THR 624
0.0120
GLY 625
0.0127
MET 626
0.0126
VAL 627
0.0104
GLY 628
0.0093
ALA 629
0.0095
LEU 630
0.0089
LEU 631
0.0067
LEU 632
0.0061
LEU 633
0.0065
LEU 634
0.0058
VAL 635
0.0037
VAL 636
0.0037
ALA 637
0.0053
LEU 638
0.0037
GLY 639
0.0034
ILE 640
0.0054
GLY 641
0.0061
LEU 642
0.0059
PHE 643
0.0071
MET 644
0.0087
ARG 645
0.0095
ARG 646
0.0107
ARG 647
0.0111
HIS 648
0.0125
ILE 649
0.0141
VAL 650
0.0155
ARG 651
0.0168
LYS 652
0.0159
ARG 653
0.0184
MET 1
0.0258
PRO 2
0.0249
VAL 3
0.0245
LYS 4
0.0266
GLY 5
0.0272
GLY 6
0.0262
THR 7
0.0238
LYS 8
0.0241
CYS 9
0.0241
ILE 10
0.0220
LYS 11
0.0208
TYR 12
0.0213
LEU 13
0.0207
LEU 14
0.0184
PHE 15
0.0178
GLY 16
0.0184
PHE 17
0.0172
ASN 18
0.0151
PHE 19
0.0150
ILE 20
0.0149
PHE 21
0.0132
TRP 22
0.0118
LEU 23
0.0119
ALA 24
0.0116
GLY 25
0.0094
ILE 26
0.0085
ALA 27
0.0090
VAL 28
0.0084
LEU 29
0.0061
ALA 30
0.0058
ILE 31
0.0068
GLY 32
0.0057
LEU 33
0.0036
TRP 34
0.0043
LEU 35
0.0060
ARG 36
0.0049
PHE 37
0.0038
ASP 38
0.0048
SER 39
0.0059
GLN 40
0.0078
THR 41
0.0080
LYS 42
0.0070
SER 43
0.0094
ILE 44
0.0102
PHE 45
0.0086
GLU 46
0.0098
GLN 47
0.0121
GLU 48
0.0124
THR 49
0.0117
ASN 50
0.0139
ASN 51
0.0152
ASN 52
0.0150
ASN 53
0.0132
SER 54
0.0126
SER 55
0.0123
PHE 56
0.0108
TYR 57
0.0092
THR 58
0.0090
GLY 59
0.0093
VAL 60
0.0073
TYR 61
0.0058
ILE 62
0.0069
LEU 63
0.0072
ILE 64
0.0049
GLY 65
0.0049
ALA 66
0.0072
GLY 67
0.0071
ALA 68
0.0059
LEU 69
0.0072
MET 70
0.0094
MET 71
0.0090
LEU 72
0.0087
VAL 73
0.0105
GLY 74
0.0121
PHE 75
0.0119
LEU 76
0.0122
GLY 77
0.0142
CYS 78
0.0154
CYS 79
0.0152
GLY 80
0.0154
ALA 81
0.0176
VAL 82
0.0186
GLN 83
0.0184
GLU 84
0.0188
SER 85
0.0167
GLN 86
0.0158
CYS 87
0.0138
MET 88
0.0131
LEU 89
0.0141
GLY 90
0.0126
LEU 91
0.0104
PHE 92
0.0116
PHE 93
0.0123
GLY 94
0.0099
PHE 95
0.0090
LEU 96
0.0111
LEU 97
0.0108
VAL 98
0.0088
ILE 99
0.0099
PHE 100
0.0121
ALA 101
0.0111
ILE 102
0.0103
GLU 103
0.0124
ILE 104
0.0138
ALA 105
0.0128
ALA 106
0.0132
ALA 107
0.0155
ILE 108
0.0163
TRP 109
0.0157
GLY 110
0.0168
TYR 111
0.0189
SER 112
0.0193
HIS 113
0.0190
LYS 114
0.0201
ASP 115
0.0211
GLU 116
0.0190
VAL 117
0.0176
ILE 118
0.0194
LYS 119
0.0192
GLU 120
0.0166
VAL 121
0.0167
GLN 122
0.0185
GLU 123
0.0174
PHE 124
0.0150
TYR 125
0.0158
LYS 126
0.0170
ASP 127
0.0149
THR 128
0.0134
TYR 129
0.0152
ASN 130
0.0156
LYS 131
0.0132
LEU 132
0.0125
LYS 133
0.0145
THR 134
0.0137
LYS 135
0.0114
ASP 136
0.0101
GLU 137
0.0107
PRO 138
0.0095
GLN 139
0.0104
ARG 140
0.0127
GLU 141
0.0130
THR 142
0.0123
LEU 143
0.0143
LYS 144
0.0158
ALA 145
0.0155
ILE 146
0.0160
HIS 147
0.0181
TYR 148
0.0189
ALA 149
0.0188
LEU 150
0.0199
ASN 151
0.0215
CYS 152
0.0213
CYS 153
0.0202
GLY 154
0.0196
LEU 155
0.0214
ALA 156
0.0233
GLY 157
0.0231
GLY 158
0.0233
VAL 159
0.0239
GLU 160
0.0214
GLN 161
0.0209
PHE 162
0.0219
ILE 163
0.0204
SER 164
0.0181
ASP 165
0.0173
ILE 166
0.0169
CYS 167
0.0191
PRO 168
0.0194
LYS 169
0.0204
LYS 170
0.0229
ASP 171
0.0251
VAL 172
0.0260
LEU 173
0.0279
GLU 174
0.0263
THR 175
0.0248
PHE 176
0.0268
THR 177
0.0270
VAL 178
0.0245
LYS 179
0.0246
SER 180
0.0229
CYS 181
0.0207
PRO 182
0.0211
ASP 183
0.0234
ALA 184
0.0226
ILE 185
0.0207
LYS 186
0.0224
GLU 187
0.0241
VAL 188
0.0223
PHE 189
0.0222
ASP 190
0.0247
ASN 191
0.0259
LYS 192
0.0240
PHE 193
0.0229
HIS 194
0.0239
ILE 195
0.0226
ILE 196
0.0203
GLY 197
0.0209
ALA 198
0.0217
VAL 199
0.0195
GLY 200
0.0181
ILE 201
0.0197
GLY 202
0.0197
ILE 203
0.0171
ALA 204
0.0172
VAL 205
0.0192
VAL 206
0.0181
MET 207
0.0159
ILE 208
0.0174
PHE 209
0.0189
GLY 210
0.0170
MET 211
0.0160
ILE 212
0.0184
PHE 213
0.0191
SER 214
0.0170
MET 215
0.0174
ILE 216
0.0199
LEU 217
0.0197
CYS 218
0.0180
CYS 219
0.0194
ALA 220
0.0216
ILE 221
0.0208
ARG 222
0.0199
ARG 223
0.0222
ASN 224
0.0235
ARG 225
0.0223
GLU 226
0.0224
MET 227
0.0250
VAL 228
0.0254
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.