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 = 0.0341
PRO 27
0.0139
CYS 28
0.0129
ILE 29
0.0124
GLU 30
0.0139
VAL 31
0.0131
VAL 32
0.0148
PRO 33
0.0165
ASN 34
0.0170
ILE 35
0.0155
THR 36
0.0135
TYR 37
0.0127
GLN 38
0.0108
CYS 39
0.0108
MET 40
0.0085
ASP 41
0.0083
GLN 42
0.0106
LYS 43
0.0111
LEU 44
0.0121
SER 45
0.0129
LYS 46
0.0133
VAL 47
0.0134
PRO 48
0.0149
ASP 49
0.0167
ASP 50
0.0170
ILE 51
0.0159
PRO 52
0.0173
SER 53
0.0176
SER 54
0.0174
THR 55
0.0154
LYS 56
0.0142
ASN 57
0.0124
ILE 58
0.0116
ASP 59
0.0097
LEU 60
0.0097
SER 61
0.0076
PHE 62
0.0072
ASN 63
0.0094
PRO 64
0.0101
LEU 65
0.0107
LYS 66
0.0103
ILE 67
0.0110
LEU 68
0.0113
LYS 69
0.0131
SER 70
0.0139
TYR 71
0.0149
SER 72
0.0143
PHE 73
0.0140
SER 74
0.0155
ASN 75
0.0168
PHE 76
0.0156
SER 77
0.0162
GLU 78
0.0159
LEU 79
0.0139
GLN 80
0.0127
TRP 81
0.0110
LEU 82
0.0101
ASP 83
0.0084
LEU 84
0.0081
SER 85
0.0062
ARG 86
0.0060
CYS 87
0.0080
GLU 88
0.0080
ILE 89
0.0085
GLU 90
0.0086
THR 91
0.0095
ILE 92
0.0098
GLU 93
0.0115
ASP 94
0.0117
LYS 95
0.0128
ALA 96
0.0121
TRP 97
0.0121
HIS 98
0.0139
GLY 99
0.0148
LEU 100
0.0135
HIS 101
0.0140
HIS 102
0.0139
LEU 103
0.0119
SER 104
0.0110
ASN 105
0.0095
LEU 106
0.0085
ILE 107
0.0071
LEU 108
0.0064
THR 109
0.0048
GLY 110
0.0045
ASN 111
0.0061
PRO 112
0.0060
ILE 113
0.0063
GLN 114
0.0051
SER 115
0.0057
PHE 116
0.0062
SER 117
0.0071
PRO 118
0.0075
GLY 119
0.0089
SER 120
0.0085
PHE 121
0.0089
SER 122
0.0104
GLY 123
0.0117
LEU 124
0.0109
THR 125
0.0117
SER 126
0.0118
LEU 127
0.0098
GLU 128
0.0094
ASN 129
0.0080
LEU 130
0.0068
VAL 131
0.0057
ALA 132
0.0049
VAL 133
0.0035
GLU 134
0.0031
THR 135
0.0041
LYS 136
0.0035
LEU 137
0.0031
ALA 138
0.0022
SER 139
0.0021
LEU 140
0.0031
GLU 141
0.0031
SER 142
0.0034
PHE 143
0.0043
PRO 144
0.0057
ILE 145
0.0063
GLY 146
0.0066
GLN 147
0.0080
LEU 148
0.0083
ILE 149
0.0091
THR 150
0.0098
LEU 151
0.0081
LYS 152
0.0082
LYS 153
0.0068
LEU 154
0.0053
ASN 155
0.0043
VAL 156
0.0033
ALA 157
0.0024
HIS 158
0.0016
ASN 159
0.0020
PHE 160
0.0018
ILE 161
0.0018
HIS 162
0.0024
SER 163
0.0032
CYS 164
0.0039
LYS 165
0.0042
LEU 166
0.0047
PRO 167
0.0042
ALA 168
0.0052
TYR 169
0.0057
PHE 170
0.0062
SER 171
0.0073
ASN 172
0.0077
LEU 173
0.0077
THR 174
0.0089
ASN 175
0.0088
LEU 176
0.0072
VAL 177
0.0073
HIS 178
0.0057
VAL 179
0.0046
ASP 180
0.0037
LEU 181
0.0031
SER 182
0.0027
TYR 183
0.0019
ASN 184
0.0019
TYR 185
0.0024
ILE 186
0.0033
GLN 187
0.0046
THR 188
0.0052
ILE 189
0.0056
THR 190
0.0063
VAL 191
0.0071
ASN 192
0.0065
ASP 193
0.0055
LEU 194
0.0062
GLN 195
0.0068
PHE 196
0.0067
LEU 197
0.0072
ARG 198
0.0081
GLU 199
0.0084
ASN 200
0.0084
PRO 201
0.0089
GLN 202
0.0091
VAL 203
0.0082
ASN 204
0.0077
LEU 205
0.0064
SER 206
0.0054
LEU 207
0.0049
ASP 208
0.0040
MET 209
0.0041
SER 210
0.0036
LEU 211
0.0032
ASN 212
0.0036
PRO 213
0.0042
ILE 214
0.0049
ASP 215
0.0060
PHE 216
0.0065
ILE 217
0.0066
GLN 218
0.0074
ASP 219
0.0084
GLN 220
0.0084
ALA 221
0.0075
PHE 222
0.0074
GLN 223
0.0085
GLY 224
0.0086
ILE 225
0.0076
LYS 226
0.0074
LEU 227
0.0065
HIS 228
0.0060
GLU 229
0.0052
LEU 230
0.0051
THR 231
0.0047
LEU 232
0.0048
ARG 233
0.0044
GLY 234
0.0044
ASN 235
0.0048
PHE 236
0.0052
ASN 237
0.0053
SER 238
0.0059
SER 239
0.0063
ASN 240
0.0068
ILE 241
0.0066
MET 242
0.0061
LYS 243
0.0067
THR 244
0.0073
CYS 245
0.0067
LEU 246
0.0064
GLN 247
0.0075
ASN 248
0.0076
LEU 249
0.0069
ALA 250
0.0077
GLY 251
0.0081
LEU 252
0.0073
HIS 253
0.0072
VAL 254
0.0063
HIS 255
0.0057
ARG 256
0.0050
LEU 257
0.0052
ILE 258
0.0045
LEU 259
0.0049
GLY 260
0.0048
GLU 261
0.0047
PHE 262
0.0043
LYS 263
0.0048
ASP 264
0.0035
GLU 265
0.0033
ARG 266
0.0037
ASN 267
0.0052
LEU 268
0.0056
GLU 269
0.0059
ILE 270
0.0060
PHE 271
0.0062
GLU 272
0.0063
PRO 273
0.0059
SER 274
0.0067
ILE 275
0.0067
MET 276
0.0063
GLU 277
0.0071
GLY 278
0.0072
LEU 279
0.0066
CYS 280
0.0072
ASP 281
0.0077
VAL 282
0.0070
THR 283
0.0069
ILE 284
0.0060
ASP 285
0.0056
GLU 286
0.0048
PHE 287
0.0047
ARG 288
0.0044
LEU 289
0.0046
THR 290
0.0045
TYR 291
0.0048
THR 292
0.0051
ASN 293
0.0052
ASP 294
0.0056
PHE 295
0.0057
SER 296
0.0054
ASP 297
0.0043
ASP 298
0.0044
ILE 299
0.0048
VAL 300
0.0035
LYS 301
0.0034
PHE 302
0.0046
HIS 303
0.0050
CYS 304
0.0059
LEU 305
0.0048
ALA 306
0.0042
ASN 307
0.0052
VAL 308
0.0051
SER 309
0.0047
ALA 310
0.0043
MET 311
0.0036
SER 312
0.0034
LEU 313
0.0036
ALA 314
0.0038
GLY 315
0.0048
VAL 316
0.0048
SER 317
0.0052
ILE 318
0.0042
LYS 319
0.0053
TYR 320
0.0045
LEU 321
0.0027
GLU 322
0.0030
ASP 323
0.0028
VAL 324
0.0010
PRO 325
0.0004
LYS 326
0.0017
HIS 327
0.0021
PHE 328
0.0025
LYS 329
0.0040
TRP 330
0.0035
GLN 331
0.0053
SER 332
0.0041
LEU 333
0.0021
SER 334
0.0019
ILE 335
0.0019
ILE 336
0.0028
ARG 337
0.0040
CYS 338
0.0043
GLN 339
0.0054
LEU 340
0.0049
LYS 341
0.0069
GLN 342
0.0065
PHE 343
0.0058
PRO 344
0.0044
THR 345
0.0050
LEU 346
0.0041
ASP 347
0.0050
LEU 348
0.0040
PRO 349
0.0061
PHE 350
0.0064
LEU 351
0.0057
LYS 352
0.0077
SER 353
0.0061
LEU 354
0.0036
THR 355
0.0022
LEU 356
0.0015
THR 357
0.0019
MET 358
0.0038
ASN 359
0.0044
LYS 360
0.0067
GLY 361
0.0081
SER 362
0.0083
ILE 363
0.0084
SER 364
0.0096
PHE 365
0.0087
LYS 366
0.0092
LYS 367
0.0102
VAL 368
0.0084
ALA 369
0.0094
LEU 370
0.0085
PRO 371
0.0111
SER 372
0.0106
LEU 373
0.0092
SER 374
0.0106
TYR 375
0.0082
LEU 376
0.0061
ASP 377
0.0037
LEU 378
0.0035
SER 379
0.0029
ARG 380
0.0043
ARG 380
0.0043
ASN 381
0.0056
ALA 382
0.0080
LEU 383
0.0083
SER 384
0.0110
PHE 385
0.0115
SER 386
0.0146
GLY 387
0.0165
CYS 388
0.0144
CYS 389
0.0149
SER 390
0.0168
TYR 391
0.0158
SER 392
0.0157
ASP 393
0.0129
LEU 394
0.0112
GLY 395
0.0133
THR 396
0.0137
ASN 397
0.0164
SER 398
0.0151
LEU 399
0.0131
ARG 400
0.0131
HIS 401
0.0098
LEU 402
0.0079
ASP 403
0.0051
LEU 404
0.0056
SER 405
0.0043
PHE 406
0.0056
ASN 407
0.0077
GLY 408
0.0109
ALA 409
0.0131
ILE 410
0.0123
ILE 411
0.0160
MET 412
0.0167
SER 413
0.0196
ALA 414
0.0197
ASN 415
0.0193
PHE 416
0.0179
MET 417
0.0209
GLY 418
0.0202
LEU 419
0.0173
GLU 420
0.0193
GLU 421
0.0181
LEU 422
0.0149
GLN 423
0.0144
HIS 424
0.0107
LEU 425
0.0090
ASP 426
0.0058
PHE 427
0.0065
GLN 428
0.0046
HIS 429
0.0071
SER 430
0.0086
THR 431
0.0124
LEU 432
0.0130
LYS 433
0.0167
ARG 434
0.0192
VAL 435
0.0174
THR 436
0.0196
GLU 437
0.0231
PHE 438
0.0232
SER 439
0.0217
ALA 440
0.0189
PHE 441
0.0179
LEU 442
0.0217
SER 443
0.0216
LEU 444
0.0187
GLU 445
0.0212
LYS 446
0.0197
LEU 447
0.0161
LEU 448
0.0148
TYR 449
0.0108
LEU 450
0.0090
ASP 451
0.0057
ILE 452
0.0072
SER 453
0.0058
TYR 454
0.0087
THR 455
0.0104
ASN 456
0.0140
THR 457
0.0145
LYS 458
0.0173
ILE 459
0.0173
ASP 460
0.0214
PHE 461
0.0223
ASP 462
0.0214
GLY 463
0.0225
ILE 464
0.0191
PHE 465
0.0178
LEU 466
0.0219
GLY 467
0.0225
LEU 468
0.0189
THR 469
0.0214
SER 470
0.0201
LEU 471
0.0161
ASN 472
0.0148
THR 473
0.0106
LEU 474
0.0082
LYS 475
0.0046
MET 476
0.0061
ALA 477
0.0059
GLY 478
0.0097
ASN 479
0.0120
SER 480
0.0149
PHE 481
0.0171
LYS 482
0.0214
ASP 483
0.0233
ASN 484
0.0189
THR 485
0.0177
LEU 486
0.0144
SER 487
0.0177
ASN 488
0.0188
VAL 489
0.0176
PHE 490
0.0165
ALA 491
0.0209
ASN 492
0.0221
THR 493
0.0183
THR 494
0.0205
ASN 495
0.0196
LEU 496
0.0149
THR 497
0.0142
PHE 498
0.0100
LEU 499
0.0069
ASP 500
0.0037
LEU 501
0.0051
SER 502
0.0067
LYS 503
0.0110
CYS 504
0.0116
GLN 505
0.0154
LEU 506
0.0139
GLU 507
0.0165
GLN 508
0.0150
ILE 509
0.0137
SER 510
0.0175
TRP 511
0.0183
GLY 512
0.0181
VAL 513
0.0156
PHE 514
0.0138
ASP 515
0.0178
THR 516
0.0199
LEU 517
0.0167
HIS 518
0.0193
ARG 519
0.0190
LEU 520
0.0143
GLN 521
0.0143
LEU 522
0.0101
LEU 523
0.0060
ASN 524
0.0047
MET 525
0.0053
SER 526
0.0090
HIS 527
0.0129
ASN 528
0.0129
ASN 529
0.0163
LEU 530
0.0136
LEU 531
0.0167
PHE 532
0.0134
LEU 533
0.0094
ASP 534
0.0104
SER 535
0.0086
SER 536
0.0127
HIS 537
0.0111
TYR 538
0.0097
ASN 539
0.0136
GLN 540
0.0166
LEU 541
0.0141
TYR 542
0.0183
SER 543
0.0184
LEU 544
0.0138
LYS 545
0.0155
GLU 546
0.0122
LEU 547
0.0079
ALA 548
0.0082
LEU 549
0.0081
ASP 550
0.0129
THR 551
0.0159
ASN 552
0.0150
GLN 553
0.0180
LEU 554
0.0148
LYS 555
0.0170
SER 556
0.0127
VAL 557
0.0080
PRO 558
0.0070
ASP 559
0.0044
GLY 560
0.0052
ILE 561
0.0050
PHE 562
0.0071
ASP 563
0.0102
ARG 564
0.0134
LEU 565
0.0128
THR 566
0.0177
SER 567
0.0187
LEU 568
0.0156
GLN 569
0.0186
LYS 570
0.0163
ILE 571
0.0126
TRP 572
0.0133
LEU 573
0.0133
HIS 574
0.0181
THR 575
0.0202
ASN 576
0.0185
PRO 577
0.0218
TRP 578
0.0192
ASP 579
0.0207
CYS 580
0.0210
SER 581
0.0213
CYS 582
0.0180
PRO 583
0.0141
ARG 584
0.0139
ILE 585
0.0142
ASP 586
0.0120
TYR 587
0.0082
LEU 588
0.0106
SER 589
0.0154
ARG 590
0.0147
TRP 591
0.0128
LEU 592
0.0159
ASN 593
0.0200
LYS 594
0.0196
ASN 595
0.0188
SER 596
0.0218
GLN 597
0.0241
LYS 598
0.0195
GLU 599
0.0183
GLN 600
0.0199
GLY 601
0.0224
SER 602
0.0228
ALA 603
0.0198
LYS 604
0.0240
CYS 605
0.0246
SER 606
0.0272
GLY 609
0.0307
LYS 610
0.0291
PRO 611
0.0250
VAL 612
0.0203
ARG 613
0.0207
SER 614
0.0247
ILE 615
0.0224
ILE 616
0.0210
CYS 617
0.0184
PRO 618
0.0187
GLN 21
0.0185
GLN 22
0.0155
TRP 23
0.0174
PHE 24
0.0204
CYS 25
0.0225
ASN 26
0.0262
SER 27
0.0267
SER 28
0.0305
ASP 29
0.0308
ALA 30
0.0275
ILE 31
0.0260
ILE 32
0.0218
SER 33
0.0194
TYR 34
0.0161
SER 35
0.0140
TYR 36
0.0105
CYS 37
0.0103
ASP 38
0.0098
HIS 39
0.0073
LEU 40
0.0055
LYS 41
0.0056
PHE 42
0.0035
PRO 43
0.0059
ILE 44
0.0066
SER 45
0.0091
ILE 46
0.0102
SER 47
0.0130
SER 48
0.0143
GLU 49
0.0155
PRO 50
0.0186
CYS 51
0.0204
ILE 52
0.0209
ARG 53
0.0251
LEU 54
0.0264
ARG 55
0.0291
GLY 56
0.0255
THR 57
0.0209
ASN 58
0.0170
GLY 59
0.0141
PHE 60
0.0105
VAL 61
0.0095
HIS 62
0.0080
VAL 63
0.0059
GLU 64
0.0052
PHE 65
0.0035
ILE 66
0.0024
PRO 67
0.0005
ARG 68
0.0021
GLY 69
0.0035
ASN 70
0.0044
LEU 71
0.0041
LYS 72
0.0060
TYR 73
0.0083
LEU 74
0.0070
TYR 75
0.0094
PHE 76
0.0106
ASN 77
0.0140
LEU 78
0.0160
PHE 79
0.0182
ILE 80
0.0209
SER 81
0.0238
VAL 82
0.0272
ASN 83
0.0285
SER 84
0.0258
ILE 85
0.0276
GLU 86
0.0250
LEU 87
0.0252
PRO 88
0.0242
LYS 89
0.0204
ARG 90
0.0187
LYS 91
0.0157
GLU 92
0.0132
VAL 93
0.0091
LEU 94
0.0072
CYS 95
0.0067
HIS 96
0.0084
GLY 97
0.0072
HIS 98
0.0058
ASP 99
0.0049
ASP 100
0.0056
ASP 101
0.0051
TYR 102
0.0040
SER 103
0.0028
PHE 104
0.0028
CYS 105
0.0036
ARG 106
0.0035
ALA 107
0.0024
LEU 108
0.0033
LYS 109
0.0037
GLY 110
0.0039
GLU 111
0.0029
THR 112
0.0025
VAL 113
0.0013
ASN 114
0.0029
THR 115
0.0027
SER 116
0.0047
ILE 117
0.0055
PRO 118
0.0084
PHE 119
0.0128
SER 120
0.0166
PHE 121
0.0216
GLU 122
0.0260
GLY 123
0.0305
ILE 124
0.0309
LEU 125
0.0339
PHE 126
0.0317
PRO 127
0.0340
LYS 128
0.0341
GLY 129
0.0314
HIS 130
0.0277
TYR 131
0.0246
ARG 132
0.0209
CYS 133
0.0181
VAL 134
0.0148
ALA 135
0.0127
GLU 136
0.0104
ALA 137
0.0078
ILE 138
0.0082
ALA 139
0.0075
GLY 140
0.0102
ASP 141
0.0108
THR 142
0.0101
GLU 143
0.0103
GLU 144
0.0077
LYS 145
0.0066
LEU 146
0.0042
PHE 147
0.0052
CYS 148
0.0083
LEU 149
0.0110
ASN 150
0.0142
PHE 151
0.0170
THR 152
0.0206
ILE 153
0.0235
ILE 154
0.0276
HIS 155
0.0299
ARG 156
0.0335
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.