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 = 0.0705
GLU 78
0.0705
ARG 79
0.0571
GLU 80
0.0342
THR 81
0.0222
TRP 82
0.0093
GLY 83
0.0107
LYS 84
0.0092
LYS 85
0.0050
VAL 86
0.0044
ASP 87
0.0038
PHE 88
0.0025
LEU 89
0.0024
LEU 90
0.0025
SER 91
0.0011
VAL 92
0.0012
ILE 93
0.0019
GLY 94
0.0019
TYR 95
0.0010
ALA 96
0.0016
VAL 97
0.0033
ASP 98
0.0042
LEU 99
0.0056
GLY 100
0.0050
ASN 101
0.0050
VAL 102
0.0063
TRP 103
0.0071
ARG 104
0.0067
PHE 105
0.0065
PRO 106
0.0078
TYR 107
0.0084
ILE 108
0.0078
CYS 109
0.0082
TYR 110
0.0094
GLN 111
0.0095
ASN 112
0.0095
GLY 113
0.0101
GLY 114
0.0095
GLY 115
0.0094
ALA 116
0.0093
PHE 117
0.0078
LEU 118
0.0075
LEU 119
0.0078
PRO 120
0.0067
TYR 121
0.0057
THR 122
0.0063
ILE 123
0.0059
MET 124
0.0041
ALA 125
0.0038
ILE 126
0.0057
PHE 127
0.0053
GLY 128
0.0032
GLY 129
0.0024
ILE 130
0.0043
PRO 131
0.0055
LEU 132
0.0042
PHE 133
0.0036
TYR 134
0.0061
MET 135
0.0071
GLU 136
0.0066
LEU 137
0.0068
ALA 138
0.0092
LEU 139
0.0100
GLY 140
0.0093
GLN 141
0.0103
TYR 142
0.0124
HIS 143
0.0132
ARG 144
0.0121
ASN 145
0.0122
GLY 146
0.0106
CYS 147
0.0097
ILE 148
0.0119
SER 149
0.0132
ILE 150
0.0120
TRP 151
0.0128
ARG 152
0.0154
LYS 153
0.0156
ILE 154
0.0147
CYS 155
0.0155
PRO 156
0.0168
ILE 157
0.0161
PHE 158
0.0125
LYS 159
0.0131
GLY 160
0.0122
ILE 161
0.0095
GLY 162
0.0099
TYR 163
0.0113
ALA 164
0.0087
ILE 165
0.0079
CYS 166
0.0091
ILE 167
0.0095
ILE 168
0.0076
ALA 169
0.0079
PHE 170
0.0085
TYR 171
0.0085
ILE 172
0.0073
ALA 173
0.0080
SER 174
0.0088
TYR 175
0.0081
TYR 176
0.0074
ASN 177
0.0081
THR 178
0.0089
ILE 179
0.0084
MET 180
0.0081
ALA 181
0.0091
TRP 182
0.0093
ALA 183
0.0088
LEU 184
0.0088
TYR 185
0.0094
TYR 186
0.0093
LEU 187
0.0088
ILE 188
0.0093
SER 189
0.0098
SER 190
0.0093
PHE 191
0.0092
THR 192
0.0096
ASP 193
0.0095
GLN 194
0.0094
LEU 195
0.0095
PRO 196
0.0097
TRP 197
0.0098
THR 198
0.0094
SER 199
0.0086
CYS 200
0.0086
LYS 201
0.0073
ASN 202
0.0076
SER 203
0.0082
TRP 204
0.0091
ASN 205
0.0094
THR 206
0.0092
GLY 207
0.0090
ASN 208
0.0095
CYS 209
0.0096
THR 210
0.0092
ASN 211
0.0086
TYR 212
0.0084
PHE 213
0.0091
SER 214
0.0086
GLU 215
0.0077
ASP 216
0.0070
ASN 217
0.0078
ILE 218
0.0082
THR 219
0.0096
TRP 220
0.0106
THR 221
0.0117
LEU 222
0.0119
HIS 223
0.0117
SER 224
0.0110
THR 225
0.0104
SER 226
0.0104
PRO 227
0.0099
ALA 228
0.0103
GLU 229
0.0108
GLU 230
0.0109
PHE 231
0.0105
TYR 232
0.0107
THR 233
0.0111
ARG 234
0.0115
HIS 235
0.0110
VAL 236
0.0106
LEU 237
0.0110
GLN 238
0.0121
ILE 239
0.0130
HIS 240
0.0131
ARG 241
0.0132
SER 242
0.0134
LYS 243
0.0143
GLY 244
0.0137
LEU 245
0.0132
GLN 246
0.0143
ASP 247
0.0140
LEU 248
0.0130
GLY 249
0.0126
GLY 250
0.0125
ILE 251
0.0113
SER 252
0.0105
TRP 253
0.0098
GLN 254
0.0106
LEU 255
0.0100
ALA 256
0.0100
LEU 257
0.0098
CYS 258
0.0104
ILE 259
0.0096
MET 260
0.0101
LEU 261
0.0099
ILE 262
0.0094
PHE 263
0.0094
THR 264
0.0104
VAL 265
0.0092
ILE 266
0.0086
TYR 267
0.0101
PHE 268
0.0101
SER 269
0.0081
ILE 270
0.0085
TRP 271
0.0102
LYS 272
0.0095
GLY 273
0.0077
VAL 274
0.0074
LYS 275
0.0054
THR 276
0.0049
SER 277
0.0030
GLY 278
0.0021
LYS 279
0.0020
VAL 280
0.0036
VAL 281
0.0026
TRP 282
0.0031
VAL 283
0.0045
THR 284
0.0047
ALA 285
0.0042
THR 286
0.0038
PHE 287
0.0048
PRO 288
0.0057
TYR 289
0.0053
ILE 290
0.0054
ILE 291
0.0062
LEU 292
0.0066
SER 293
0.0066
VAL 294
0.0070
LEU 295
0.0076
LEU 296
0.0076
VAL 297
0.0079
ARG 298
0.0082
GLY 299
0.0084
ALA 300
0.0085
THR 301
0.0089
LEU 302
0.0090
PRO 303
0.0095
GLY 304
0.0096
ALA 305
0.0090
TRP 306
0.0093
ARG 307
0.0095
GLY 308
0.0092
VAL 309
0.0090
LEU 310
0.0101
PHE 311
0.0100
TYR 312
0.0088
LEU 313
0.0091
LYS 314
0.0104
PRO 315
0.0104
ASN 316
0.0117
TRP 317
0.0115
GLN 318
0.0123
LYS 319
0.0109
LEU 320
0.0093
LEU 321
0.0085
GLU 322
0.0087
THR 323
0.0092
GLY 324
0.0076
VAL 325
0.0076
TRP 326
0.0057
ILE 327
0.0052
ASP 328
0.0062
ALA 329
0.0050
ALA 330
0.0033
ALA 331
0.0042
GLN 332
0.0044
ILE 333
0.0028
PHE 334
0.0018
PHE 335
0.0034
SER 336
0.0027
LEU 337
0.0010
GLY 338
0.0020
PRO 339
0.0026
GLY 340
0.0035
PHE 341
0.0050
GLY 342
0.0063
VAL 343
0.0055
LEU 344
0.0051
LEU 345
0.0074
ALA 346
0.0079
PHE 347
0.0061
ALA 348
0.0072
SER 349
0.0092
TYR 350
0.0086
ASN 351
0.0078
LYS 352
0.0094
PHE 353
0.0102
ASN 354
0.0088
ASN 355
0.0104
ASN 356
0.0090
CYS 357
0.0080
TYR 358
0.0087
GLN 359
0.0080
ASP 360
0.0055
ALA 361
0.0047
LEU 362
0.0056
VAL 363
0.0051
THR 364
0.0026
SER 365
0.0027
VAL 366
0.0039
VAL 367
0.0039
ASN 368
0.0028
CYS 369
0.0041
MET 370
0.0046
THR 371
0.0046
SER 372
0.0050
PHE 373
0.0059
VAL 374
0.0064
SER 375
0.0065
GLY 376
0.0070
PHE 377
0.0075
VAL 378
0.0080
ILE 379
0.0084
PHE 380
0.0089
THR 381
0.0089
VAL 382
0.0091
LEU 383
0.0097
GLY 384
0.0099
TYR 385
0.0095
MET 386
0.0098
ALA 387
0.0105
GLU 388
0.0104
MET 389
0.0102
ARG 390
0.0106
ASN 391
0.0112
GLU 392
0.0117
ASP 393
0.0119
VAL 394
0.0113
SER 395
0.0115
GLU 396
0.0120
VAL 397
0.0114
ALA 398
0.0116
LYS 399
0.0123
ASP 400
0.0121
ALA 401
0.0113
GLY 402
0.0104
PRO 403
0.0095
SER 404
0.0097
LEU 405
0.0097
LEU 406
0.0089
PHE 407
0.0093
ILE 408
0.0098
THR 409
0.0095
TYR 410
0.0087
ALA 411
0.0091
GLU 412
0.0093
ALA 413
0.0089
ILE 414
0.0088
ALA 415
0.0093
ASN 416
0.0093
MET 417
0.0089
PRO 418
0.0090
ALA 419
0.0086
SER 420
0.0089
THR 421
0.0089
PHE 422
0.0085
PHE 423
0.0083
ALA 424
0.0086
ILE 425
0.0083
ILE 426
0.0078
PHE 427
0.0078
PHE 428
0.0080
LEU 429
0.0076
MET 430
0.0069
LEU 431
0.0072
ILE 432
0.0073
THR 433
0.0063
LEU 434
0.0055
GLY 435
0.0061
LEU 436
0.0062
ASP 437
0.0047
SER 438
0.0045
THR 439
0.0061
PHE 440
0.0061
ALA 441
0.0047
GLY 442
0.0056
LEU 443
0.0075
GLU 444
0.0071
GLY 445
0.0070
VAL 446
0.0091
ILE 447
0.0104
THR 448
0.0102
ALA 449
0.0105
VAL 450
0.0128
LEU 451
0.0135
ASP 452
0.0144
GLU 453
0.0159
PHE 454
0.0168
PRO 455
0.0169
HIS 456
0.0187
VAL 457
0.0182
TRP 458
0.0161
ALA 459
0.0169
LYS 460
0.0179
ARG 461
0.0168
ARG 462
0.0146
GLU 463
0.0151
ARG 464
0.0157
PHE 465
0.0141
VAL 466
0.0119
LEU 467
0.0132
ALA 468
0.0131
VAL 469
0.0107
VAL 470
0.0103
ILE 471
0.0117
THR 472
0.0106
CYS 473
0.0093
PHE 474
0.0101
PHE 475
0.0112
GLY 476
0.0098
SER 477
0.0098
LEU 478
0.0107
VAL 479
0.0108
THR 480
0.0103
LEU 481
0.0109
THR 482
0.0111
PHE 483
0.0115
GLY 484
0.0117
GLY 485
0.0108
ALA 486
0.0109
TYR 487
0.0114
VAL 488
0.0105
VAL 489
0.0095
LYS 490
0.0099
LEU 491
0.0098
LEU 492
0.0087
GLU 493
0.0079
GLU 494
0.0080
TYR 495
0.0077
ALA 496
0.0074
THR 497
0.0058
GLY 498
0.0054
PRO 499
0.0047
ALA 500
0.0055
VAL 501
0.0041
LEU 502
0.0025
THR 503
0.0038
VAL 504
0.0051
ALA 505
0.0036
LEU 506
0.0041
ILE 507
0.0066
GLU 508
0.0070
ALA 509
0.0068
VAL 510
0.0085
ALA 511
0.0105
VAL 512
0.0110
SER 513
0.0114
TRP 514
0.0120
PHE 515
0.0135
TYR 516
0.0143
GLY 517
0.0147
ILE 518
0.0139
THR 519
0.0163
GLN 520
0.0163
PHE 521
0.0139
CYS 522
0.0146
ARG 523
0.0163
ASP 524
0.0148
VAL 525
0.0133
LYS 526
0.0151
GLU 527
0.0157
MET 528
0.0136
LEU 529
0.0134
GLY 530
0.0157
PHE 531
0.0149
SER 532
0.0152
PRO 533
0.0134
GLY 534
0.0137
TRP 535
0.0146
PHE 536
0.0126
TRP 537
0.0109
ARG 538
0.0122
ILE 539
0.0115
CYS 540
0.0090
TRP 541
0.0087
VAL 542
0.0099
ALA 543
0.0090
ILE 544
0.0077
SER 545
0.0055
PRO 546
0.0048
LEU 547
0.0044
PHE 548
0.0036
LEU 549
0.0016
LEU 550
0.0010
PHE 551
0.0025
ILE 552
0.0031
ILE 553
0.0031
CYS 554
0.0036
SER 555
0.0053
PHE 556
0.0059
LEU 557
0.0064
MET 558
0.0073
SER 559
0.0085
PRO 560
0.0099
PRO 561
0.0094
GLN 562
0.0112
LEU 563
0.0113
ARG 564
0.0122
LEU 565
0.0121
PHE 566
0.0129
GLN 567
0.0141
TYR 568
0.0139
ASN 569
0.0138
TYR 570
0.0135
PRO 571
0.0143
TYR 572
0.0141
TRP 573
0.0138
SER 574
0.0125
ILE 575
0.0113
ILE 576
0.0113
LEU 577
0.0113
GLY 578
0.0099
TYR 579
0.0087
CYS 580
0.0098
ILE 581
0.0093
GLY 582
0.0075
THR 583
0.0078
SER 584
0.0099
SER 585
0.0084
PHE 586
0.0076
ILE 587
0.0105
CYS 588
0.0119
ILE 589
0.0109
PRO 590
0.0132
THR 591
0.0160
TYR 592
0.0167
ILE 593
0.0170
ALA 594
0.0212
TYR 595
0.0231
ARG 596
0.0238
LEU 597
0.0263
ILE 598
0.0310
ILE 599
0.0311
THR 600
0.0316
PRO 601
0.0357
GLY 602
0.0371
THR 603
0.0371
PHE 604
0.0333
LYS 605
0.0330
GLU 606
0.0330
ARG 607
0.0301
ILE 608
0.0267
ILE 609
0.0270
LYS 610
0.0267
SER 611
0.0231
ILE 612
0.0203
THR 613
0.0218
PRO 614
0.0195
GLU 615
0.0210
THR 616
0.0232
PRO 617
0.0226
GLN 20
0.0062
VAL 21
0.0067
GLN 22
0.0091
LEU 23
0.0089
GLN 24
0.0116
GLN 25
0.0125
SER 26
0.0150
GLY 27
0.0176
PRO 28
0.0188
GLU 29
0.0193
LEU 30
0.0210
VAL 31
0.0199
LYS 32
0.0208
LEU 33
0.0202
GLY 34
0.0170
ALA 35
0.0164
SER 36
0.0138
VAL 37
0.0137
ARG 38
0.0123
ILE 39
0.0117
SER 40
0.0111
CYS 41
0.0093
LYS 42
0.0100
ALA 43
0.0084
SER 44
0.0090
GLY 45
0.0086
TYR 46
0.0064
ARG 47
0.0069
PHE 48
0.0056
SER 49
0.0059
TYR 50
0.0054
SER 51
0.0031
TRP 52
0.0012
MET 53
0.0020
ASN 54
0.0043
TRP 55
0.0067
VAL 56
0.0095
LYS 57
0.0123
GLN 58
0.0151
ARG 59
0.0180
PRO 60
0.0203
GLY 61
0.0216
LYS 62
0.0198
GLY 63
0.0174
LEU 64
0.0141
GLU 65
0.0125
TRP 66
0.0095
ILE 67
0.0081
GLY 68
0.0051
ARG 69
0.0027
ILE 70
0.0004
TYR 71
0.0026
PRO 72
0.0044
GLY 73
0.0065
ASP 74
0.0053
GLY 75
0.0051
ASP 76
0.0036
THR 77
0.0020
LYS 78
0.0046
TYR 79
0.0060
SER 80
0.0091
GLY 81
0.0102
LYS 82
0.0115
PHE 83
0.0090
LYS 84
0.0075
GLY 85
0.0071
LYS 86
0.0090
ALA 87
0.0072
THR 88
0.0050
LEU 89
0.0040
THR 90
0.0049
ALA 91
0.0055
ASP 92
0.0070
LYS 93
0.0082
SER 94
0.0111
SER 95
0.0108
SER 96
0.0088
THR 97
0.0084
VAL 98
0.0066
TYR 99
0.0077
MET 100
0.0078
GLN 101
0.0089
LEU 102
0.0104
SER 103
0.0114
SER 104
0.0139
LEU 105
0.0162
THR 106
0.0189
SER 107
0.0213
GLU 108
0.0194
ASP 109
0.0166
SER 110
0.0184
ALA 111
0.0175
VAL 112
0.0156
TYR 113
0.0125
PHE 114
0.0103
CYS 115
0.0077
ALA 116
0.0051
ARG 117
0.0025
SER 118
0.0016
ALA 119
0.0024
TYR 120
0.0045
GLY 121
0.0062
SER 122
0.0075
GLU 123
0.0066
GLY 124
0.0047
PHE 125
0.0044
ALA 126
0.0036
MET 127
0.0025
ASP 128
0.0055
TYR 129
0.0059
TRP 130
0.0082
GLY 131
0.0106
GLN 132
0.0137
GLY 133
0.0139
THR 134
0.0149
SER 135
0.0172
VAL 136
0.0181
THR 137
0.0209
ASP 21
0.0130
ILE 22
0.0147
VAL 23
0.0160
LEU 24
0.0165
THR 25
0.0191
GLN 26
0.0197
SER 27
0.0228
PRO 28
0.0238
ALA 29
0.0243
SER 30
0.0250
LEU 31
0.0257
ALA 32
0.0277
VAL 33
0.0267
SER 34
0.0270
LEU 35
0.0245
GLY 36
0.0229
GLN 37
0.0243
ARG 38
0.0233
ALA 39
0.0219
THR 40
0.0208
ILE 41
0.0194
SER 42
0.0193
CYS 43
0.0178
ARG 44
0.0188
ALA 45
0.0173
SER 46
0.0198
GLU 47
0.0178
SER 48
0.0155
VAL 49
0.0131
ASP 50
0.0109
ASN 51
0.0116
TYR 52
0.0113
GLY 53
0.0124
ILE 54
0.0094
SER 55
0.0096
PHE 56
0.0082
LEU 57
0.0103
ASN 58
0.0089
TRP 59
0.0103
PHE 60
0.0105
GLN 61
0.0129
GLN 62
0.0146
LYS 63
0.0173
PRO 64
0.0197
GLY 65
0.0192
GLN 66
0.0162
PRO 67
0.0131
PRO 68
0.0114
LYS 69
0.0093
LEU 70
0.0074
LEU 71
0.0089
ILE 72
0.0084
TYR 73
0.0065
ALA 74
0.0082
ALA 75
0.0105
SER 76
0.0105
ASN 77
0.0077
GLN 78
0.0065
GLY 79
0.0052
SER 80
0.0036
GLY 81
0.0059
VAL 82
0.0079
PRO 83
0.0088
ALA 84
0.0100
ARG 85
0.0131
PHE 86
0.0125
SER 87
0.0123
GLY 88
0.0136
SER 89
0.0156
GLY 90
0.0174
SER 91
0.0174
GLY 92
0.0179
THR 93
0.0189
TYR 94
0.0194
PHE 95
0.0172
SER 96
0.0176
LEU 97
0.0166
ASN 98
0.0170
ILE 99
0.0176
HIS 100
0.0194
PRO 101
0.0179
MET 102
0.0198
GLU 103
0.0195
GLU 104
0.0222
ASP 105
0.0196
ASP 106
0.0183
THR 107
0.0209
ALA 108
0.0189
VAL 109
0.0178
TYR 110
0.0156
PHE 111
0.0141
CYS 112
0.0132
GLN 113
0.0102
GLN 114
0.0102
THR 115
0.0081
LYS 116
0.0098
GLY 117
0.0099
VAL 118
0.0086
SER 119
0.0104
TRP 120
0.0091
THR 121
0.0113
PHE 122
0.0131
GLY 123
0.0161
GLY 124
0.0186
GLY 125
0.0181
THR 126
0.0204
LYS 127
0.0215
VAL 128
0.0234
GLU 129
0.0266
ILE 130
0.0298
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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.