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 = 0.0314
PRO 27
0.0179
CYS 28
0.0172
ILE 29
0.0183
GLU 30
0.0191
VAL 31
0.0188
VAL 32
0.0195
PRO 33
0.0206
ASN 34
0.0195
ILE 35
0.0180
THR 36
0.0166
TYR 37
0.0161
GLN 38
0.0153
CYS 39
0.0146
MET 40
0.0135
ASP 41
0.0140
GLN 42
0.0153
LYS 43
0.0146
LEU 44
0.0135
SER 45
0.0118
LYS 46
0.0112
VAL 47
0.0118
PRO 48
0.0141
ASP 49
0.0148
ASP 50
0.0170
ILE 51
0.0165
PRO 52
0.0175
SER 53
0.0165
SER 54
0.0178
THR 55
0.0165
LYS 56
0.0153
ASN 57
0.0140
ILE 58
0.0131
ASP 59
0.0123
LEU 60
0.0114
SER 61
0.0104
PHE 62
0.0111
ASN 63
0.0113
PRO 64
0.0106
LEU 65
0.0090
LYS 66
0.0076
ILE 67
0.0060
LEU 68
0.0060
LYS 69
0.0062
SER 70
0.0061
TYR 71
0.0084
SER 72
0.0091
PHE 73
0.0105
SER 74
0.0112
ASN 75
0.0136
PHE 76
0.0136
SER 77
0.0143
GLU 78
0.0152
LEU 79
0.0134
GLN 80
0.0127
TRP 81
0.0114
LEU 82
0.0102
ASP 83
0.0095
LEU 84
0.0082
SER 85
0.0078
ARG 86
0.0080
CYS 87
0.0085
GLU 88
0.0078
ILE 89
0.0059
GLU 90
0.0048
THR 91
0.0032
ILE 92
0.0029
GLU 93
0.0031
ASP 94
0.0036
LYS 95
0.0059
ALA 96
0.0061
TRP 97
0.0077
HIS 98
0.0090
GLY 99
0.0112
LEU 100
0.0110
HIS 101
0.0119
HIS 102
0.0131
LEU 103
0.0112
SER 104
0.0108
ASN 105
0.0094
LEU 106
0.0076
ILE 107
0.0067
LEU 108
0.0051
THR 109
0.0051
GLY 110
0.0055
ASN 111
0.0051
PRO 112
0.0049
ILE 113
0.0029
GLN 114
0.0031
SER 115
0.0024
PHE 116
0.0015
SER 117
0.0028
PRO 118
0.0047
GLY 119
0.0051
SER 120
0.0036
PHE 121
0.0056
SER 122
0.0071
GLY 123
0.0090
LEU 124
0.0090
THR 125
0.0109
SER 126
0.0116
LEU 127
0.0096
GLU 128
0.0095
ASN 129
0.0077
LEU 130
0.0057
VAL 131
0.0044
ALA 132
0.0026
VAL 133
0.0026
GLU 134
0.0034
THR 135
0.0027
LYS 136
0.0034
LEU 137
0.0021
ALA 138
0.0042
SER 139
0.0046
LEU 140
0.0048
GLU 141
0.0065
SER 142
0.0053
PHE 143
0.0041
PRO 144
0.0051
ILE 145
0.0062
GLY 146
0.0082
GLN 147
0.0092
LEU 148
0.0088
ILE 149
0.0108
THR 150
0.0110
LEU 151
0.0090
LYS 152
0.0090
LYS 153
0.0069
LEU 154
0.0050
ASN 155
0.0032
VAL 156
0.0013
ALA 157
0.0007
HIS 158
0.0025
ASN 159
0.0026
PHE 160
0.0042
ILE 161
0.0041
HIS 162
0.0061
SER 163
0.0065
CYS 164
0.0063
LYS 165
0.0075
LEU 166
0.0075
PRO 167
0.0081
ALA 168
0.0100
TYR 169
0.0095
PHE 170
0.0092
SER 171
0.0115
ASN 172
0.0113
LEU 173
0.0099
THR 174
0.0117
ASN 175
0.0110
LEU 176
0.0089
VAL 177
0.0085
HIS 178
0.0064
VAL 179
0.0047
ASP 180
0.0028
LEU 181
0.0018
SER 182
0.0008
TYR 183
0.0026
ASN 184
0.0032
TYR 185
0.0052
ILE 186
0.0057
GLN 187
0.0070
THR 188
0.0079
ILE 189
0.0078
THR 190
0.0096
VAL 191
0.0109
ASN 192
0.0108
ASP 193
0.0088
LEU 194
0.0092
GLN 195
0.0111
PHE 196
0.0107
LEU 197
0.0104
ARG 198
0.0121
GLU 199
0.0133
ASN 200
0.0125
PRO 201
0.0126
GLN 202
0.0130
VAL 203
0.0113
ASN 204
0.0101
LEU 205
0.0082
SER 206
0.0065
LEU 207
0.0049
ASP 208
0.0030
MET 209
0.0027
SER 210
0.0016
LEU 211
0.0028
ASN 212
0.0040
PRO 213
0.0057
ILE 214
0.0062
ASP 215
0.0077
PHE 216
0.0087
ILE 217
0.0086
GLN 218
0.0103
ASP 219
0.0113
GLN 220
0.0114
ALA 221
0.0102
PHE 222
0.0094
GLN 223
0.0111
GLY 224
0.0116
ILE 225
0.0102
LYS 226
0.0096
LEU 227
0.0079
HIS 228
0.0076
GLU 229
0.0058
LEU 230
0.0047
THR 231
0.0029
LEU 232
0.0027
ARG 233
0.0016
GLY 234
0.0029
ASN 235
0.0040
PHE 236
0.0050
ASN 237
0.0062
SER 238
0.0066
SER 239
0.0059
ASN 240
0.0075
ILE 241
0.0074
MET 242
0.0060
LYS 243
0.0066
THR 244
0.0081
CYS 245
0.0073
LEU 246
0.0064
GLN 247
0.0081
ASN 248
0.0088
LEU 249
0.0078
ALA 250
0.0092
GLY 251
0.0101
LEU 252
0.0090
HIS 253
0.0089
VAL 254
0.0074
HIS 255
0.0074
ARG 256
0.0058
LEU 257
0.0047
ILE 258
0.0031
LEU 259
0.0023
GLY 260
0.0013
GLU 261
0.0018
PHE 262
0.0027
LYS 263
0.0044
ASP 264
0.0054
GLU 265
0.0050
ARG 266
0.0055
ASN 267
0.0047
LEU 268
0.0048
GLU 269
0.0058
ILE 270
0.0050
PHE 271
0.0033
GLU 272
0.0038
PRO 273
0.0036
SER 274
0.0050
ILE 275
0.0051
MET 276
0.0049
GLU 277
0.0063
GLY 278
0.0073
LEU 279
0.0065
CYS 280
0.0075
ASP 281
0.0087
VAL 282
0.0079
THR 283
0.0081
ILE 284
0.0070
ASP 285
0.0071
GLU 286
0.0058
PHE 287
0.0045
ARG 288
0.0034
LEU 289
0.0020
THR 290
0.0013
TYR 291
0.0014
THR 292
0.0017
ASN 293
0.0032
ASP 294
0.0030
PHE 295
0.0014
SER 296
0.0013
ASP 297
0.0017
ASP 298
0.0022
ILE 299
0.0021
VAL 300
0.0024
LYS 301
0.0029
PHE 302
0.0035
HIS 303
0.0045
CYS 304
0.0050
LEU 305
0.0045
ALA 306
0.0053
ASN 307
0.0057
VAL 308
0.0054
SER 309
0.0059
ALA 310
0.0052
MET 311
0.0042
SER 312
0.0035
LEU 313
0.0027
ALA 314
0.0024
GLY 315
0.0024
VAL 316
0.0020
SER 317
0.0020
ILE 318
0.0022
LYS 319
0.0036
TYR 320
0.0039
LEU 321
0.0038
GLU 322
0.0043
ASP 323
0.0036
VAL 324
0.0039
PRO 325
0.0042
LYS 326
0.0048
HIS 327
0.0051
PHE 328
0.0048
LYS 329
0.0054
TRP 330
0.0051
GLN 331
0.0056
SER 332
0.0049
LEU 333
0.0042
SER 334
0.0037
ILE 335
0.0036
ILE 336
0.0034
ARG 337
0.0031
CYS 338
0.0026
GLN 339
0.0037
LEU 340
0.0043
LYS 341
0.0051
GLN 342
0.0055
PHE 343
0.0056
PRO 344
0.0051
THR 345
0.0057
LEU 346
0.0055
ASP 347
0.0056
LEU 348
0.0053
PRO 349
0.0061
PHE 350
0.0060
LEU 351
0.0053
LYS 352
0.0056
SER 353
0.0048
LEU 354
0.0043
THR 355
0.0039
LEU 356
0.0041
THR 357
0.0038
MET 358
0.0040
ASN 359
0.0041
LYS 360
0.0043
GLY 361
0.0053
SER 362
0.0060
ILE 363
0.0064
SER 364
0.0067
PHE 365
0.0064
LYS 366
0.0069
LYS 367
0.0073
VAL 368
0.0067
ALA 369
0.0070
LEU 370
0.0063
PRO 371
0.0069
SER 372
0.0064
LEU 373
0.0057
SER 374
0.0058
TYR 375
0.0046
LEU 376
0.0043
ASP 377
0.0037
LEU 378
0.0042
SER 379
0.0039
ARG 380
0.0046
ASN 381
0.0053
ALA 382
0.0064
LEU 383
0.0064
SER 384
0.0072
PHE 385
0.0071
SER 386
0.0081
GLY 387
0.0085
CYS 388
0.0070
CYS 389
0.0070
SER 390
0.0080
TYR 391
0.0081
SER 392
0.0087
ASP 393
0.0075
LEU 394
0.0068
GLY 395
0.0077
THR 396
0.0074
ASN 397
0.0076
SER 398
0.0071
LEU 399
0.0060
ARG 400
0.0056
HIS 401
0.0043
LEU 402
0.0040
ASP 403
0.0034
LEU 404
0.0042
SER 405
0.0043
PHE 406
0.0054
ASN 407
0.0061
GLY 408
0.0074
ALA 409
0.0078
ILE 410
0.0068
ILE 411
0.0078
MET 412
0.0072
SER 413
0.0087
ALA 414
0.0086
ASN 415
0.0076
PHE 416
0.0070
MET 417
0.0087
GLY 418
0.0089
LEU 419
0.0074
GLU 420
0.0077
GLU 421
0.0074
LEU 422
0.0060
GLN 423
0.0056
HIS 424
0.0042
LEU 425
0.0035
ASP 426
0.0033
PHE 427
0.0039
GLN 428
0.0048
HIS 429
0.0065
SER 430
0.0064
THR 431
0.0073
LEU 432
0.0063
LYS 433
0.0076
ARG 434
0.0077
VAL 435
0.0061
THR 436
0.0060
GLU 437
0.0077
PHE 438
0.0078
SER 439
0.0066
ALA 440
0.0062
PHE 441
0.0056
LEU 442
0.0072
SER 443
0.0079
LEU 444
0.0068
GLU 445
0.0080
LYS 446
0.0076
LEU 447
0.0060
LEU 448
0.0062
TYR 449
0.0049
LEU 450
0.0038
ASP 451
0.0036
ILE 452
0.0040
SER 453
0.0056
TYR 454
0.0072
THR 455
0.0064
ASN 456
0.0078
THR 457
0.0066
LYS 458
0.0067
ILE 459
0.0050
ASP 460
0.0056
PHE 461
0.0051
ASP 462
0.0042
GLY 463
0.0052
ILE 464
0.0044
PHE 465
0.0043
LEU 466
0.0060
GLY 467
0.0072
LEU 468
0.0063
THR 469
0.0080
SER 470
0.0083
LEU 471
0.0067
ASN 472
0.0076
THR 473
0.0066
LEU 474
0.0052
LYS 475
0.0055
MET 476
0.0052
ALA 477
0.0072
GLY 478
0.0086
ASN 479
0.0074
SER 480
0.0075
PHE 481
0.0064
LYS 482
0.0067
ASP 483
0.0080
ASN 484
0.0083
THR 485
0.0065
LEU 486
0.0055
SER 487
0.0038
ASN 488
0.0039
VAL 489
0.0036
PHE 490
0.0052
ALA 491
0.0065
ASN 492
0.0075
THR 493
0.0069
THR 494
0.0092
ASN 495
0.0096
LEU 496
0.0084
THR 497
0.0099
PHE 498
0.0089
LEU 499
0.0076
ASP 500
0.0078
LEU 501
0.0077
SER 502
0.0098
LYS 503
0.0109
CYS 504
0.0091
GLN 505
0.0108
LEU 506
0.0095
GLU 507
0.0103
GLN 508
0.0087
ILE 509
0.0075
SER 510
0.0058
TRP 511
0.0069
GLY 512
0.0074
VAL 513
0.0065
PHE 514
0.0084
ASP 515
0.0097
THR 516
0.0100
LEU 517
0.0102
HIS 518
0.0128
ARG 519
0.0125
LEU 520
0.0112
GLN 521
0.0127
LEU 522
0.0118
LEU 523
0.0107
ASN 524
0.0109
MET 525
0.0108
SER 526
0.0128
HIS 527
0.0138
ASN 528
0.0125
ASN 529
0.0134
LEU 530
0.0127
LEU 531
0.0146
PHE 532
0.0146
LEU 533
0.0137
ASP 534
0.0129
SER 535
0.0145
SER 536
0.0130
HIS 537
0.0110
TYR 538
0.0127
ASN 539
0.0140
GLN 540
0.0135
LEU 541
0.0134
TYR 542
0.0157
SER 543
0.0152
LEU 544
0.0145
SER 545
0.0160
THR 546
0.0151
LEU 547
0.0142
ASP 548
0.0144
CYS 549
0.0146
SER 550
0.0164
PHE 551
0.0170
ASN 552
0.0159
ARG 553
0.0167
ILE 554
0.0167
GLU 555
0.0184
THR 556
0.0181
SER 557
0.0168
LYS 558
0.0162
GLY 559
0.0157
ILE 560
0.0179
LEU 561
0.0191
GLN 562
0.0202
HIS 563
0.0175
PHE 564
0.0170
PRO 565
0.0172
LYS 566
0.0198
SER 567
0.0186
LEU 568
0.0177
ALA 569
0.0195
PHE 570
0.0185
PHE 571
0.0179
ASN 572
0.0178
LEU 573
0.0184
THR 574
0.0200
ASN 575
0.0206
ASN 576
0.0196
SER 577
0.0208
VAL 578
0.0213
ALA 579
0.0220
CYS 580
0.0245
ILE 581
0.0240
CYS 582
0.0244
GLU 583
0.0215
HIS 584
0.0215
GLN 585
0.0239
LYS 586
0.0227
PHE 587
0.0214
LEU 588
0.0237
GLN 589
0.0251
TRP 590
0.0231
VAL 591
0.0237
LYS 592
0.0263
GLU 593
0.0259
GLN 594
0.0239
LYS 595
0.0252
GLN 596
0.0249
PHE 597
0.0221
LEU 598
0.0214
VAL 599
0.0215
ASN 600
0.0237
VAL 601
0.0244
GLU 602
0.0271
GLN 603
0.0264
MET 604
0.0247
THR 605
0.0258
CYS 606
0.0252
ALA 607
0.0239
THR 608
0.0247
PRO 609
0.0272
VAL 610
0.0298
GLU 611
0.0288
MET 612
0.0293
ASN 613
0.0314
THR 614
0.0299
SER 615
0.0287
LEU 616
0.0264
VAL 617
0.0276
LEU 618
0.0298
ASP 619
0.0285
PHE 620
0.0302
ASN 621
0.0295
ASN 622
0.0306
SER 623
0.0300
THR 624
0.0282
CYS 625
0.0277
GLN 21
0.0242
GLN 22
0.0235
TRP 23
0.0222
PHE 24
0.0231
CYS 25
0.0234
ASN 26
0.0252
SER 27
0.0244
SER 28
0.0262
ASP 29
0.0261
ALA 30
0.0254
ILE 31
0.0254
ILE 32
0.0233
SER 33
0.0234
TYR 34
0.0219
SER 35
0.0218
TYR 36
0.0206
CYS 37
0.0220
ASP 38
0.0240
HIS 39
0.0225
LEU 40
0.0198
LYS 41
0.0192
PHE 42
0.0165
PRO 43
0.0156
ILE 44
0.0150
SER 45
0.0159
ILE 46
0.0158
SER 47
0.0170
SER 48
0.0170
GLU 49
0.0176
PRO 50
0.0192
CYS 51
0.0206
ILE 52
0.0200
ARG 53
0.0218
LEU 54
0.0225
ARG 55
0.0220
GLY 56
0.0194
THR 57
0.0181
ASN 58
0.0156
GLY 59
0.0150
PHE 60
0.0134
VAL 61
0.0138
HIS 62
0.0133
VAL 63
0.0121
GLU 64
0.0119
PHE 65
0.0115
ILE 66
0.0103
PRO 67
0.0106
ARG 68
0.0118
GLY 69
0.0110
ASN 70
0.0090
LEU 71
0.0084
LYS 72
0.0076
TYR 73
0.0098
LEU 74
0.0106
TYR 75
0.0124
PHE 76
0.0146
ASN 77
0.0178
LEU 78
0.0189
PHE 79
0.0218
ILE 80
0.0227
SER 81
0.0255
VAL 82
0.0265
ASN 83
0.0290
SER 84
0.0294
ILE 85
0.0287
GLU 86
0.0268
LEU 87
0.0247
PRO 88
0.0234
LYS 89
0.0216
ARG 90
0.0186
LYS 91
0.0163
GLU 92
0.0135
VAL 93
0.0101
LEU 94
0.0085
CYS 95
0.0072
HIS 96
0.0076
GLY 97
0.0064
HIS 98
0.0053
ASP 99
0.0035
ASP 100
0.0037
ASP 101
0.0032
TYR 102
0.0045
SER 103
0.0036
PHE 104
0.0055
CYS 105
0.0056
ARG 106
0.0044
ALA 107
0.0055
LEU 108
0.0065
LYS 109
0.0086
GLY 110
0.0083
GLU 111
0.0067
THR 112
0.0078
VAL 113
0.0080
ASN 114
0.0091
THR 115
0.0087
SER 116
0.0101
ILE 117
0.0091
PRO 118
0.0103
PHE 119
0.0118
SER 120
0.0134
PHE 121
0.0162
GLU 122
0.0170
GLY 123
0.0199
ILE 124
0.0222
LEU 125
0.0240
PHE 126
0.0263
PRO 127
0.0258
LYS 128
0.0278
GLY 129
0.0289
HIS 130
0.0279
TYR 131
0.0254
ARG 132
0.0244
CYS 133
0.0219
VAL 134
0.0211
ALA 135
0.0184
GLU 136
0.0175
ALA 137
0.0146
ILE 138
0.0146
ALA 139
0.0130
GLY 140
0.0133
ASP 141
0.0134
THR 142
0.0152
GLU 143
0.0166
GLU 144
0.0165
LYS 145
0.0168
LEU 146
0.0146
PHE 147
0.0161
CYS 148
0.0184
LEU 149
0.0191
ASN 150
0.0217
PHE 151
0.0220
THR 152
0.0242
ILE 153
0.0243
ILE 154
0.0267
HIS 155
0.0273
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.