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 = 0.0263
LEU 1
0.0126
GLU 2
0.0133
GLU 3
0.0116
LYS 4
0.0099
LYS 5
0.0098
VAL 6
0.0080
CYS 7
0.0073
GLN 8
0.0058
GLY 9
0.0055
THR 10
0.0058
SER 11
0.0050
ASN 12
0.0078
LYS 13
0.0087
LEU 14
0.0115
THR 15
0.0119
GLN 16
0.0140
LEU 17
0.0142
GLY 18
0.0172
THR 19
0.0188
PHE 20
0.0177
GLU 21
0.0184
ASP 22
0.0172
HIS 23
0.0147
PHE 24
0.0148
LEU 25
0.0157
SER 26
0.0133
LEU 27
0.0113
GLN 28
0.0124
ARG 29
0.0130
MET 30
0.0101
PHE 31
0.0089
ASN 32
0.0111
ASN 33
0.0111
CYS 34
0.0087
GLU 35
0.0076
VAL 36
0.0058
VAL 37
0.0043
LEU 38
0.0039
GLY 39
0.0024
ASN 40
0.0027
LEU 41
0.0043
GLU 42
0.0067
ILE 43
0.0091
THR 44
0.0115
TYR 45
0.0145
VAL 46
0.0144
GLN 47
0.0170
ARG 48
0.0177
ASN 49
0.0180
TYR 50
0.0162
ASP 51
0.0143
LEU 52
0.0115
SER 53
0.0111
PHE 54
0.0108
LEU 55
0.0079
LYS 56
0.0075
THR 57
0.0078
ILE 58
0.0055
GLN 59
0.0046
GLU 60
0.0038
VAL 61
0.0020
ALA 62
0.0022
GLY 63
0.0011
TYR 64
0.0030
VAL 65
0.0041
LEU 66
0.0070
ILE 67
0.0090
ALA 68
0.0118
LEU 69
0.0145
ASN 70
0.0140
THR 71
0.0163
VAL 72
0.0145
GLU 73
0.0134
ARG 74
0.0108
ILE 75
0.0089
PRO 76
0.0073
LEU 77
0.0047
GLU 78
0.0038
ASN 79
0.0042
LEU 80
0.0022
GLN 81
0.0032
ILE 82
0.0034
ILE 83
0.0027
ARG 84
0.0039
GLY 85
0.0039
ASN 86
0.0042
MET 87
0.0044
TYR 88
0.0064
TYR 89
0.0076
GLU 90
0.0101
ASN 91
0.0096
SER 92
0.0105
TYR 93
0.0090
ALA 94
0.0060
LEU 95
0.0064
ALA 96
0.0089
VAL 97
0.0103
LEU 98
0.0132
SER 99
0.0156
ASN 100
0.0145
TYR 101
0.0173
ASP 102
0.0198
ALA 103
0.0228
ASN 104
0.0230
LYS 105
0.0206
THR 106
0.0188
GLY 107
0.0161
LEU 108
0.0131
LYS 109
0.0124
GLU 110
0.0094
LEU 111
0.0071
PRO 112
0.0046
MET 113
0.0024
ARG 114
0.0009
ASN 115
0.0023
LEU 116
0.0028
GLN 117
0.0055
GLU 118
0.0064
ILE 119
0.0060
LEU 120
0.0072
HIS 121
0.0081
GLY 122
0.0086
ALA 123
0.0096
VAL 124
0.0092
ARG 125
0.0112
PHE 126
0.0121
SER 127
0.0148
ASN 128
0.0168
ASN 129
0.0152
PRO 130
0.0171
ALA 131
0.0154
LEU 132
0.0128
CYS 133
0.0117
ASN 134
0.0093
VAL 135
0.0090
GLU 136
0.0115
SER 137
0.0102
ILE 138
0.0084
GLN 139
0.0101
TRP 140
0.0100
ARG 141
0.0124
ASP 142
0.0107
ILE 143
0.0083
VAL 144
0.0099
SER 145
0.0120
SER 146
0.0149
ASP 147
0.0150
PHE 148
0.0132
LEU 149
0.0145
SER 150
0.0166
ASN 151
0.0145
MET 152
0.0135
SER 153
0.0143
MET 154
0.0140
ASP 155
0.0158
PHE 156
0.0154
GLN 157
0.0175
ASN 158
0.0169
HIS 159
0.0196
LEU 160
0.0187
GLY 161
0.0167
SER 162
0.0157
CYS 163
0.0127
GLN 164
0.0109
LYS 165
0.0094
CYS 166
0.0066
ASP 167
0.0044
PRO 168
0.0054
SER 169
0.0042
CYS 170
0.0054
PRO 171
0.0083
ASN 172
0.0103
GLY 173
0.0088
SER 174
0.0078
CYS 175
0.0054
TRP 176
0.0049
GLY 177
0.0064
ALA 178
0.0062
GLY 179
0.0037
GLU 180
0.0011
GLU 181
0.0020
ASN 182
0.0017
CYS 183
0.0028
GLN 184
0.0045
LYS 185
0.0060
LEU 186
0.0091
THR 187
0.0106
LYS 188
0.0130
ILE 189
0.0144
ILE 190
0.0142
CYS 191
0.0168
ALA 192
0.0203
GLN 193
0.0223
GLN 194
0.0224
CYS 195
0.0190
SER 196
0.0177
GLY 197
0.0146
ARG 198
0.0132
CYS 199
0.0144
ARG 200
0.0139
GLY 201
0.0151
LYS 202
0.0173
SER 203
0.0202
PRO 204
0.0218
SER 205
0.0212
ASP 206
0.0179
CYS 207
0.0177
CYS 208
0.0160
HIS 209
0.0154
ASN 210
0.0140
GLN 211
0.0115
CYS 212
0.0110
ALA 213
0.0087
ALA 214
0.0080
GLY 215
0.0106
CYS 216
0.0130
THR 217
0.0149
GLY 218
0.0172
PRO 219
0.0182
ARG 220
0.0171
GLU 221
0.0146
SER 222
0.0144
ASP 223
0.0147
CYS 224
0.0120
LEU 225
0.0102
VAL 226
0.0082
CYS 227
0.0079
ARG 228
0.0076
LYS 229
0.0066
PHE 230
0.0063
ARG 231
0.0074
ASN 232
0.0088
GLU 233
0.0104
ALA 234
0.0123
THR 235
0.0118
CYS 236
0.0098
LYS 237
0.0093
ASP 238
0.0088
THR 239
0.0065
CYS 240
0.0056
PRO 241
0.0055
PRO 242
0.0044
LEU 243
0.0062
MET 244
0.0065
LEU 245
0.0066
TYR 246
0.0071
ASN 247
0.0102
PRO 248
0.0112
THR 249
0.0141
THR 250
0.0132
TYR 251
0.0101
GLN 252
0.0093
MET 253
0.0081
ASP 254
0.0102
VAL 255
0.0097
ASN 256
0.0088
PRO 257
0.0105
GLU 258
0.0091
GLY 259
0.0069
LYS 260
0.0060
TYR 261
0.0049
SER 262
0.0037
PHE 263
0.0037
GLY 264
0.0036
ALA 265
0.0044
THR 266
0.0051
CYS 267
0.0051
VAL 268
0.0059
LYS 269
0.0069
LYS 270
0.0069
CYS 271
0.0062
PRO 272
0.0055
ARG 273
0.0061
ASN 274
0.0060
TYR 275
0.0064
VAL 276
0.0077
VAL 277
0.0076
THR 278
0.0080
ASP 279
0.0085
HIS 280
0.0073
GLY 281
0.0066
SER 282
0.0064
CYS 283
0.0064
VAL 284
0.0068
ARG 285
0.0069
ALA 286
0.0086
CYS 287
0.0103
GLY 288
0.0121
ALA 289
0.0130
ASP 290
0.0139
SER 291
0.0125
TYR 292
0.0117
GLU 293
0.0103
MET 294
0.0106
GLU 295
0.0100
GLU 296
0.0111
ASP 297
0.0113
GLY 298
0.0095
VAL 299
0.0086
ARG 300
0.0085
LYS 301
0.0098
CYS 302
0.0109
LYS 303
0.0126
LYS 304
0.0139
CYS 305
0.0142
GLU 306
0.0154
GLY 307
0.0161
PRO 308
0.0150
CYS 309
0.0137
ARG 310
0.0122
LYS 311
0.0120
VAL 312
0.0112
CYS 313
0.0117
ASN 314
0.0117
GLY 315
0.0106
ILE 316
0.0111
GLY 317
0.0109
ILE 318
0.0117
GLY 319
0.0135
GLU 320
0.0146
PHE 321
0.0134
LYS 322
0.0131
ASP 323
0.0141
SER 324
0.0136
LEU 325
0.0121
SER 326
0.0120
ILE 327
0.0123
ASN 328
0.0143
ALA 329
0.0154
THR 330
0.0162
ASN 331
0.0145
ILE 332
0.0133
LYS 333
0.0144
HIS 334
0.0138
PHE 335
0.0119
LYS 336
0.0121
ASN 337
0.0115
CYS 338
0.0104
THR 339
0.0089
SER 340
0.0087
ILE 341
0.0088
SER 342
0.0094
GLY 343
0.0090
ASP 344
0.0081
LEU 345
0.0083
HIS 346
0.0092
ILE 347
0.0100
LEU 348
0.0113
PRO 349
0.0126
VAL 350
0.0141
ALA 351
0.0142
PHE 352
0.0145
ARG 353
0.0162
GLY 354
0.0167
ASP 355
0.0173
SER 356
0.0192
PHE 357
0.0186
THR 358
0.0179
HIS 359
0.0191
THR 360
0.0175
PRO 361
0.0178
PRO 362
0.0165
LEU 363
0.0149
ASP 364
0.0146
PRO 365
0.0129
GLN 366
0.0126
GLU 367
0.0128
LEU 368
0.0110
ASP 369
0.0102
ILE 370
0.0105
LEU 371
0.0093
LYS 372
0.0077
THR 373
0.0082
VAL 374
0.0077
LYS 375
0.0061
GLU 376
0.0066
ILE 377
0.0067
THR 378
0.0070
GLY 379
0.0067
PHE 380
0.0058
LEU 381
0.0064
LEU 382
0.0073
ILE 383
0.0081
GLN 384
0.0095
ALA 385
0.0109
TRP 386
0.0110
PRO 387
0.0124
GLU 388
0.0131
ASN 389
0.0127
ARG 390
0.0107
THR 391
0.0099
ASP 392
0.0080
LEU 393
0.0074
HIS 394
0.0073
ALA 395
0.0079
PHE 396
0.0062
GLU 397
0.0051
ASN 398
0.0046
LEU 399
0.0048
GLU 400
0.0036
ILE 401
0.0050
ILE 402
0.0049
ARG 403
0.0054
GLY 404
0.0050
ARG 405
0.0059
THR 406
0.0061
LYS 407
0.0054
GLN 408
0.0053
HIS 409
0.0050
GLY 410
0.0049
GLN 411
0.0044
PHE 412
0.0043
SER 413
0.0045
LEU 414
0.0044
ALA 415
0.0054
VAL 416
0.0067
VAL 417
0.0083
SER 418
0.0103
LEU 419
0.0103
ASN 420
0.0114
ILE 421
0.0100
THR 422
0.0098
SER 423
0.0077
LEU 424
0.0061
GLY 425
0.0053
LEU 426
0.0038
ARG 427
0.0025
SER 428
0.0020
LEU 429
0.0017
LYS 430
0.0020
GLU 431
0.0034
ILE 432
0.0034
SER 433
0.0043
ASP 434
0.0039
GLY 435
0.0033
ASP 436
0.0022
VAL 437
0.0026
ILE 438
0.0043
ILE 439
0.0057
SER 440
0.0072
GLY 441
0.0097
ASN 442
0.0100
LYS 443
0.0119
ASN 444
0.0116
LEU 445
0.0094
CYS 446
0.0089
TYR 447
0.0074
ALA 448
0.0061
ASN 449
0.0064
THR 450
0.0064
ILE 451
0.0040
ASN 452
0.0035
TRP 453
0.0016
LYS 454
0.0026
LYS 455
0.0030
LEU 456
0.0013
PHE 457
0.0020
GLY 458
0.0034
THR 459
0.0038
SER 460
0.0034
GLY 461
0.0030
GLN 462
0.0016
LYS 463
0.0003
THR 464
0.0020
LYS 465
0.0033
ILE 466
0.0053
ILE 467
0.0071
SER 468
0.0093
ASN 469
0.0097
ARG 470
0.0111
GLY 471
0.0118
GLU 472
0.0116
ASN 473
0.0140
SER 474
0.0142
CYS 475
0.0125
LYS 476
0.0137
ALA 477
0.0158
THR 478
0.0152
GLY 479
0.0139
GLN 480
0.0118
VAL 481
0.0114
CYS 482
0.0098
HIS 483
0.0110
ALA 484
0.0122
LEU 485
0.0112
CYS 486
0.0091
SER 487
0.0090
PRO 488
0.0084
GLU 489
0.0061
GLY 490
0.0051
CYS 491
0.0054
TRP 492
0.0050
GLY 493
0.0070
PRO 494
0.0087
GLU 495
0.0075
PRO 496
0.0074
ARG 497
0.0048
ASP 498
0.0047
CYS 499
0.0050
VAL 500
0.0037
SER 501
0.0064
CYS 502
0.0091
ARG 503
0.0119
ASN 504
0.0133
VAL 505
0.0122
SER 506
0.0092
ARG 507
0.0081
GLY 508
0.0055
ARG 509
0.0036
GLU 510
0.0065
CYS 511
0.0086
VAL 512
0.0120
ASP 513
0.0151
LYS 514
0.0159
CYS 515
0.0145
ASN 516
0.0168
LEU 517
0.0190
LEU 518
0.0214
GLU 519
0.0200
GLY 520
0.0170
GLU 521
0.0139
PRO 522
0.0136
ARG 523
0.0158
GLU 524
0.0154
PHE 525
0.0175
VAL 526
0.0169
GLU 527
0.0165
ASN 528
0.0156
SER 529
0.0137
GLU 530
0.0118
CYS 531
0.0127
ILE 532
0.0126
GLN 533
0.0128
CYS 534
0.0147
HIS 535
0.0137
PRO 536
0.0129
GLU 537
0.0150
CYS 538
0.0174
LEU 539
0.0183
PRO 540
0.0184
GLN 541
0.0218
ALA 542
0.0233
MET 543
0.0263
ASN 544
0.0257
ILE 545
0.0233
THR 546
0.0210
CYS 547
0.0207
THR 548
0.0220
GLY 549
0.0208
ARG 550
0.0184
GLY 551
0.0196
PRO 552
0.0208
ASP 553
0.0239
ASN 554
0.0243
CYS 555
0.0225
ILE 556
0.0244
GLN 557
0.0226
CYS 558
0.0198
ALA 559
0.0178
HIS 560
0.0173
TYR 561
0.0184
ILE 562
0.0206
ASP 563
0.0208
GLY 564
0.0232
PRO 565
0.0239
HIS 566
0.0210
CYS 567
0.0191
VAL 568
0.0170
LYS 569
0.0148
THR 570
0.0154
CYS 571
0.0166
PRO 572
0.0153
ALA 573
0.0130
GLY 574
0.0125
VAL 575
0.0147
MET 576
0.0156
GLY 577
0.0183
GLU 578
0.0189
ASN 579
0.0171
ASN 580
0.0156
THR 581
0.0132
LEU 582
0.0122
VAL 583
0.0147
TRP 584
0.0142
LYS 585
0.0161
TYR 586
0.0167
ALA 587
0.0179
ASP 588
0.0207
ALA 589
0.0224
GLY 590
0.0237
HIS 591
0.0208
VAL 592
0.0219
CYS 593
0.0196
HIS 594
0.0205
LEU 595
0.0192
CYS 596
0.0167
HIS 597
0.0155
PRO 598
0.0130
ASN 599
0.0116
CYS 600
0.0117
THR 601
0.0103
TYR 602
0.0093
GLY 603
0.0111
CYS 604
0.0137
THR 605
0.0145
GLY 606
0.0168
PRO 607
0.0190
GLY 608
0.0192
LEU 609
0.0171
GLU 610
0.0169
GLY 611
0.0164
CYS 612
0.0142
PRO 613
0.0127
THR 614
0.0135
ASN 615
0.0154
GLY 616
0.0087
PRO 617
0.0071
LYS 618
0.0058
ILE 619
0.0087
PRO 620
0.0110
SER 621
0.0101
ILE 622
0.0094
ALA 623
0.0084
THR 624
0.0093
GLY 625
0.0091
MET 626
0.0078
VAL 627
0.0078
GLY 628
0.0091
ALA 629
0.0083
LEU 630
0.0070
LEU 631
0.0082
LEU 632
0.0088
LEU 633
0.0073
LEU 634
0.0069
VAL 635
0.0087
VAL 636
0.0087
ALA 637
0.0070
LEU 638
0.0080
GLY 639
0.0095
ILE 640
0.0086
GLY 641
0.0073
LEU 642
0.0089
PHE 643
0.0097
MET 644
0.0083
ARG 645
0.0076
ARG 646
0.0094
ARG 647
0.0098
HIS 648
0.0080
ILE 649
0.0087
VAL 650
0.0095
ARG 651
0.0084
LYS 652
0.0092
ARG 653
0.0091
MET 1
0.0014
PRO 2
0.0023
VAL 3
0.0031
LYS 4
0.0052
GLY 5
0.0067
GLY 6
0.0069
THR 7
0.0048
LYS 8
0.0046
CYS 9
0.0059
ILE 10
0.0045
LYS 11
0.0030
TYR 12
0.0044
LEU 13
0.0045
LEU 14
0.0025
PHE 15
0.0029
GLY 16
0.0043
PHE 17
0.0032
ASN 18
0.0021
PHE 19
0.0040
ILE 20
0.0042
PHE 21
0.0027
TRP 22
0.0040
LEU 23
0.0054
ALA 24
0.0042
GLY 25
0.0044
ILE 26
0.0062
ALA 27
0.0059
VAL 28
0.0049
LEU 29
0.0064
ALA 30
0.0075
ILE 31
0.0065
GLY 32
0.0067
LEU 33
0.0082
TRP 34
0.0084
LEU 35
0.0079
ARG 36
0.0091
PHE 37
0.0102
ASP 38
0.0100
SER 39
0.0112
GLN 40
0.0101
THR 41
0.0095
LYS 42
0.0108
SER 43
0.0116
ILE 44
0.0104
PHE 45
0.0107
GLU 46
0.0123
GLN 47
0.0124
GLU 48
0.0115
THR 49
0.0124
ASN 50
0.0132
ASN 51
0.0124
ASN 52
0.0114
ASN 53
0.0101
SER 54
0.0090
SER 55
0.0076
PHE 56
0.0071
TYR 57
0.0082
THR 58
0.0076
GLY 59
0.0063
VAL 60
0.0067
TYR 61
0.0076
ILE 62
0.0065
LEU 63
0.0056
ILE 64
0.0068
GLY 65
0.0067
ALA 66
0.0049
GLY 67
0.0052
ALA 68
0.0062
LEU 69
0.0050
MET 70
0.0035
MET 71
0.0049
LEU 72
0.0052
VAL 73
0.0034
GLY 74
0.0029
PHE 75
0.0044
LEU 76
0.0039
GLY 77
0.0020
CYS 78
0.0028
CYS 79
0.0040
GLY 80
0.0030
ALA 81
0.0015
VAL 82
0.0032
GLN 83
0.0037
GLU 84
0.0022
SER 85
0.0040
GLN 86
0.0047
CYS 87
0.0062
MET 88
0.0050
LEU 89
0.0040
GLY 90
0.0060
LEU 91
0.0063
PHE 92
0.0045
PHE 93
0.0053
GLY 94
0.0070
PHE 95
0.0062
LEU 96
0.0051
LEU 97
0.0069
VAL 98
0.0074
ILE 99
0.0058
PHE 100
0.0062
ALA 101
0.0078
ILE 102
0.0072
GLU 103
0.0060
ILE 104
0.0074
ALA 105
0.0083
ALA 106
0.0069
ALA 107
0.0066
ILE 108
0.0081
TRP 109
0.0081
GLY 110
0.0068
TYR 111
0.0076
SER 112
0.0089
HIS 113
0.0083
LYS 114
0.0070
ASP 115
0.0070
GLU 116
0.0074
VAL 117
0.0062
ILE 118
0.0052
LYS 119
0.0059
GLU 120
0.0060
VAL 121
0.0046
GLN 122
0.0044
GLU 123
0.0057
PHE 124
0.0055
TYR 125
0.0044
LYS 126
0.0052
ASP 127
0.0065
THR 128
0.0058
TYR 129
0.0052
ASN 130
0.0065
LYS 131
0.0075
LEU 132
0.0068
LYS 133
0.0066
THR 134
0.0082
LYS 135
0.0086
ASP 136
0.0092
GLU 137
0.0085
PRO 138
0.0080
GLN 139
0.0072
ARG 140
0.0066
GLU 141
0.0063
THR 142
0.0054
LEU 143
0.0046
LYS 144
0.0044
ALA 145
0.0038
ILE 146
0.0026
HIS 147
0.0025
TYR 148
0.0029
ALA 149
0.0018
LEU 150
0.0007
ASN 151
0.0018
CYS 152
0.0012
CYS 153
0.0023
GLY 154
0.0031
LEU 155
0.0030
ALA 156
0.0024
GLY 157
0.0016
GLY 158
0.0026
VAL 159
0.0030
GLU 160
0.0040
GLN 161
0.0048
PHE 162
0.0055
ILE 163
0.0060
SER 164
0.0064
ASP 165
0.0064
ILE 166
0.0053
CYS 167
0.0042
PRO 168
0.0045
LYS 169
0.0058
LYS 170
0.0055
ASP 171
0.0064
VAL 172
0.0062
LEU 173
0.0057
GLU 174
0.0047
THR 175
0.0041
PHE 176
0.0033
THR 177
0.0029
VAL 178
0.0020
LYS 179
0.0007
SER 180
0.0011
CYS 181
0.0016
PRO 182
0.0028
ASP 183
0.0024
ALA 184
0.0016
ILE 185
0.0023
LYS 186
0.0036
GLU 187
0.0034
VAL 188
0.0031
PHE 189
0.0044
ASP 190
0.0053
ASN 191
0.0052
LYS 192
0.0046
PHE 193
0.0053
HIS 194
0.0060
ILE 195
0.0047
ILE 196
0.0042
GLY 197
0.0058
ALA 198
0.0057
VAL 199
0.0042
GLY 200
0.0048
ILE 201
0.0062
GLY 202
0.0052
ILE 203
0.0038
ALA 204
0.0054
VAL 205
0.0061
VAL 206
0.0043
MET 207
0.0041
ILE 208
0.0059
PHE 209
0.0054
GLY 210
0.0035
MET 211
0.0047
ILE 212
0.0058
PHE 213
0.0043
SER 214
0.0033
MET 215
0.0052
ILE 216
0.0052
LEU 217
0.0032
CYS 218
0.0038
CYS 219
0.0053
ALA 220
0.0041
ILE 221
0.0027
ARG 222
0.0046
ARG 223
0.0050
ASN 224
0.0030
ARG 225
0.0035
GLU 226
0.0053
MET 227
0.0043
VAL 228
0.0034
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.