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 = 0.0323
GLU 27
0.0148
PRO 28
0.0150
CYS 29
0.0142
VAL 30
0.0155
GLU 31
0.0164
VAL 32
0.0166
VAL 33
0.0174
PRO 34
0.0182
ASN 35
0.0173
ILE 36
0.0161
THR 37
0.0146
TYR 38
0.0137
GLN 39
0.0127
CYS 40
0.0119
MET 41
0.0111
GLU 42
0.0111
LEU 43
0.0120
ASN 44
0.0107
PHE 45
0.0093
TYR 46
0.0075
LYS 47
0.0070
ILE 48
0.0078
PRO 49
0.0101
ASP 50
0.0111
ASN 51
0.0132
LEU 52
0.0137
PRO 53
0.0150
PHE 54
0.0144
SER 55
0.0156
THR 56
0.0140
LYS 57
0.0134
ASN 58
0.0122
LEU 59
0.0108
ASP 60
0.0099
LEU 61
0.0087
SER 62
0.0081
PHE 63
0.0085
ASN 64
0.0082
PRO 65
0.0070
LEU 66
0.0053
ARG 67
0.0038
HIS 68
0.0020
LEU 69
0.0024
GLY 70
0.0028
SER 71
0.0048
TYR 72
0.0066
SER 73
0.0058
PHE 74
0.0078
PHE 75
0.0096
SER 76
0.0109
PHE 77
0.0115
PRO 78
0.0123
GLU 79
0.0135
LEU 80
0.0118
GLN 81
0.0116
VAL 82
0.0101
LEU 83
0.0083
ASP 84
0.0074
LEU 85
0.0057
SER 86
0.0056
ARG 87
0.0056
CYS 88
0.0054
GLU 89
0.0048
ILE 90
0.0026
GLN 91
0.0024
THR 92
0.0011
ILE 93
0.0018
GLU 94
0.0033
ASP 95
0.0055
GLY 96
0.0065
ALA 97
0.0052
TYR 98
0.0071
GLN 99
0.0086
SER 100
0.0101
LEU 101
0.0102
SER 102
0.0119
HIS 103
0.0125
LEU 104
0.0104
SER 105
0.0101
THR 106
0.0083
LEU 107
0.0065
ILE 108
0.0052
LEU 109
0.0033
THR 110
0.0033
GLY 111
0.0035
ASN 112
0.0027
PRO 113
0.0033
ILE 114
0.0021
GLN 115
0.0038
SER 116
0.0035
LEU 117
0.0035
ALA 118
0.0049
LEU 119
0.0070
GLY 120
0.0071
ALA 121
0.0053
PHE 122
0.0065
SER 123
0.0084
GLY 124
0.0097
LEU 125
0.0095
SER 126
0.0115
SER 127
0.0114
LEU 128
0.0094
GLN 129
0.0094
LYS 130
0.0074
LEU 131
0.0056
VAL 132
0.0040
ALA 133
0.0020
VAL 134
0.0012
GLU 135
0.0018
THR 136
0.0012
ASN 137
0.0031
LEU 138
0.0032
ALA 139
0.0050
SER 140
0.0059
LEU 141
0.0059
GLU 142
0.0078
ASN 143
0.0072
PHE 144
0.0058
PRO 145
0.0068
ILE 146
0.0073
GLY 147
0.0093
HIS 148
0.0103
LEU 149
0.0097
LYS 150
0.0113
THR 151
0.0111
LEU 152
0.0091
LYS 153
0.0090
GLU 154
0.0069
LEU 155
0.0053
ASN 156
0.0034
VAL 157
0.0022
ALA 158
0.0007
HIS 159
0.0017
ASN 160
0.0026
LEU 161
0.0046
ILE 162
0.0051
GLN 163
0.0064
SER 164
0.0073
PHE 165
0.0069
LYS 166
0.0086
LEU 167
0.0083
PRO 168
0.0091
GLU 169
0.0109
TYR 170
0.0103
PHE 171
0.0098
SER 172
0.0117
ASN 173
0.0117
LEU 174
0.0102
THR 175
0.0116
ASN 176
0.0109
LEU 177
0.0089
GLU 178
0.0083
HIS 179
0.0063
LEU 180
0.0051
ASP 181
0.0031
LEU 182
0.0029
SER 183
0.0016
SER 184
0.0021
ASN 185
0.0034
LYS 186
0.0052
ILE 187
0.0057
GLN 188
0.0068
SER 189
0.0077
ILE 190
0.0080
TYR 191
0.0099
CYS 192
0.0108
THR 193
0.0112
ASP 194
0.0095
LEU 195
0.0097
ARG 196
0.0114
VAL 197
0.0109
LEU 198
0.0105
HIS 199
0.0122
GLN 200
0.0129
MET 201
0.0122
PRO 202
0.0129
LEU 203
0.0123
LEU 204
0.0105
ASN 205
0.0095
LEU 206
0.0079
SER 207
0.0061
LEU 208
0.0049
ASP 209
0.0031
LEU 210
0.0031
SER 211
0.0018
LEU 212
0.0025
ASN 213
0.0038
PRO 214
0.0052
MET 215
0.0056
ASN 216
0.0070
PHE 217
0.0079
ILE 218
0.0079
GLN 219
0.0096
PRO 220
0.0100
GLY 221
0.0105
ALA 222
0.0098
PHE 223
0.0090
LYS 224
0.0104
GLU 225
0.0108
ILE 226
0.0095
ARG 227
0.0090
LEU 228
0.0076
HIS 229
0.0073
LYS 230
0.0057
LEU 231
0.0045
THR 232
0.0030
LEU 233
0.0028
ARG 234
0.0015
ASN 235
0.0025
ASN 236
0.0036
PHE 237
0.0045
ASP 238
0.0054
SER 239
0.0055
LEU 240
0.0048
ASN 241
0.0061
VAL 242
0.0061
MET 243
0.0049
LYS 244
0.0055
THR 245
0.0068
CYS 246
0.0063
ILE 247
0.0057
GLN 248
0.0072
GLY 249
0.0079
LEU 250
0.0070
ALA 251
0.0080
GLY 252
0.0089
LEU 253
0.0080
GLU 254
0.0080
VAL 255
0.0067
HIS 256
0.0068
ARG 257
0.0054
LEU 258
0.0044
VAL 259
0.0030
LEU 260
0.0022
GLY 261
0.0010
GLU 262
0.0014
PHE 263
0.0023
ARG 264
0.0037
ASN 265
0.0050
GLU 266
0.0047
GLY 267
0.0046
ASN 268
0.0038
LEU 269
0.0039
GLU 270
0.0045
LYS 271
0.0034
PHE 272
0.0024
ASP 273
0.0024
LYS 274
0.0024
SER 275
0.0038
ALA 276
0.0033
LEU 277
0.0034
GLU 278
0.0046
GLY 279
0.0056
LEU 280
0.0051
CYS 281
0.0059
ASN 282
0.0072
LEU 283
0.0067
THR 284
0.0071
ILE 285
0.0061
GLU 286
0.0064
GLU 287
0.0053
PHE 288
0.0040
ARG 289
0.0029
LEU 290
0.0018
ALA 291
0.0013
TYR 292
0.0011
LEU 293
0.0012
ASP 294
0.0026
TYR 295
0.0021
TYR 296
0.0018
LEU 297
0.0009
ASP 298
0.0008
ASP 299
0.0012
ILE 300
0.0018
ILE 301
0.0024
ASP 302
0.0022
LEU 303
0.0019
PHE 304
0.0026
ASN 305
0.0033
CYS 306
0.0039
LEU 307
0.0038
THR 308
0.0040
ASN 309
0.0049
VAL 310
0.0048
SER 311
0.0052
SER 312
0.0045
PHE 313
0.0036
SER 314
0.0030
LEU 315
0.0024
VAL 316
0.0023
SER 317
0.0021
VAL 318
0.0016
THR 319
0.0021
ILE 320
0.0023
GLU 321
0.0028
ARG 322
0.0022
VAL 323
0.0026
LYS 324
0.0032
ASP 325
0.0033
PHE 326
0.0034
SER 327
0.0037
TYR 328
0.0034
ASN 329
0.0039
PHE 330
0.0038
GLY 331
0.0044
TRP 332
0.0042
GLN 333
0.0047
HIS 334
0.0043
LEU 335
0.0037
GLU 336
0.0032
LEU 337
0.0029
VAL 338
0.0027
ASN 339
0.0028
CYS 340
0.0026
LYS 341
0.0029
PHE 342
0.0033
GLY 343
0.0045
GLN 344
0.0048
PHE 345
0.0047
PRO 346
0.0043
THR 347
0.0047
LEU 348
0.0044
LYS 349
0.0049
LEU 350
0.0045
LYS 351
0.0051
SER 352
0.0050
LEU 353
0.0045
LYS 354
0.0048
ARG 355
0.0042
LEU 356
0.0038
THR 357
0.0032
PHE 358
0.0033
THR 359
0.0030
SER 360
0.0030
ASN 361
0.0031
LYS 362
0.0034
GLY 363
0.0041
GLY 364
0.0052
ASN 365
0.0057
ALA 366
0.0061
PHE 367
0.0057
SER 368
0.0064
GLU 369
0.0064
VAL 370
0.0058
ASP 371
0.0058
LEU 372
0.0054
PRO 373
0.0061
SER 374
0.0057
LEU 375
0.0052
GLU 376
0.0051
PHE 377
0.0041
LEU 378
0.0037
ASP 379
0.0029
LEU 380
0.0034
SER 381
0.0031
ARG 382
0.0035
ASN 383
0.0042
GLY 384
0.0051
LEU 385
0.0054
SER 386
0.0061
PHE 387
0.0065
LYS 388
0.0078
GLY 389
0.0075
CYS 390
0.0062
CYS 391
0.0061
SER 392
0.0071
GLN 393
0.0073
SER 394
0.0079
ASP 395
0.0066
PHE 396
0.0059
GLY 397
0.0069
THR 398
0.0067
THR 399
0.0073
SER 400
0.0067
LEU 401
0.0055
LYS 402
0.0053
TYR 403
0.0040
LEU 404
0.0035
ASP 405
0.0028
LEU 406
0.0033
SER 407
0.0030
PHE 408
0.0042
ASN 409
0.0050
GLY 410
0.0062
VAL 411
0.0068
ILE 412
0.0059
THR 413
0.0068
MET 414
0.0062
SER 415
0.0076
SER 416
0.0075
ASN 417
0.0066
PHE 418
0.0066
LEU 419
0.0081
GLY 420
0.0083
LEU 421
0.0068
GLU 422
0.0075
GLN 423
0.0070
LEU 424
0.0055
GLU 425
0.0055
HIS 426
0.0041
LEU 427
0.0031
ASP 428
0.0025
PHE 429
0.0029
GLN 430
0.0035
HIS 431
0.0051
SER 432
0.0052
ASN 433
0.0062
LEU 434
0.0053
LYS 435
0.0063
GLN 436
0.0064
MET 437
0.0048
SER 438
0.0049
GLU 439
0.0064
PHE 440
0.0064
SER 441
0.0056
VAL 442
0.0053
PHE 443
0.0050
LEU 444
0.0065
SER 445
0.0073
LEU 446
0.0063
ARG 447
0.0076
ASN 448
0.0075
LEU 449
0.0058
ILE 450
0.0062
TYR 451
0.0048
LEU 452
0.0034
ASP 453
0.0032
ILE 454
0.0031
SER 455
0.0047
HIS 456
0.0061
THR 457
0.0053
HIS 458
0.0064
THR 459
0.0053
ARG 460
0.0058
VAL 461
0.0039
ALA 462
0.0044
PHE 463
0.0038
ASN 464
0.0032
GLY 465
0.0044
ILE 466
0.0035
PHE 467
0.0039
ASN 468
0.0056
GLY 469
0.0068
LEU 470
0.0060
SER 471
0.0079
SER 472
0.0083
LEU 473
0.0066
GLU 474
0.0075
VAL 475
0.0063
LEU 476
0.0048
LYS 477
0.0050
MET 478
0.0045
ALA 479
0.0065
GLY 480
0.0077
ASN 481
0.0066
SER 482
0.0067
PHE 483
0.0057
GLN 484
0.0059
GLU 485
0.0070
ASN 486
0.0074
PHE 487
0.0059
LEU 488
0.0051
PRO 489
0.0035
ASP 490
0.0044
ILE 491
0.0038
PHE 492
0.0055
THR 493
0.0069
GLU 494
0.0075
LEU 495
0.0073
ARG 496
0.0096
ASN 497
0.0101
LEU 498
0.0085
THR 499
0.0098
PHE 500
0.0087
LEU 501
0.0074
ASP 502
0.0076
LEU 503
0.0073
SER 504
0.0092
GLN 505
0.0099
CYS 506
0.0082
GLN 507
0.0100
LEU 508
0.0088
GLU 509
0.0099
GLN 510
0.0084
LEU 511
0.0075
SER 512
0.0063
PRO 513
0.0082
THR 514
0.0077
ALA 515
0.0068
PHE 516
0.0086
ASN 517
0.0099
SER 518
0.0101
LEU 519
0.0101
SER 520
0.0126
SER 521
0.0125
LEU 522
0.0112
GLN 523
0.0127
VAL 524
0.0118
LEU 525
0.0106
ASN 526
0.0106
MET 527
0.0107
SER 528
0.0124
HIS 529
0.0132
ASN 530
0.0118
ASN 531
0.0127
PHE 532
0.0128
PHE 533
0.0148
SER 534
0.0145
LEU 535
0.0147
ASP 536
0.0138
THR 537
0.0144
PHE 538
0.0130
PRO 539
0.0110
TYR 540
0.0127
LYS 541
0.0142
CYS 542
0.0138
LEU 543
0.0134
ASN 544
0.0156
SER 545
0.0153
LEU 546
0.0143
GLN 547
0.0158
VAL 548
0.0148
LEU 549
0.0140
ASP 550
0.0141
TYR 551
0.0143
SER 552
0.0159
LEU 553
0.0162
ASN 554
0.0152
HIS 555
0.0166
ILE 556
0.0167
MET 557
0.0187
THR 558
0.0176
SER 559
0.0164
LYS 560
0.0146
LYS 561
0.0152
GLN 562
0.0177
GLU 563
0.0171
LEU 564
0.0181
GLN 565
0.0191
HIS 566
0.0170
PHE 567
0.0170
PRO 568
0.0171
SER 569
0.0194
SER 570
0.0187
LEU 571
0.0178
ALA 572
0.0192
PHE 573
0.0182
LEU 574
0.0174
ASN 575
0.0175
LEU 576
0.0180
THR 577
0.0193
GLN 578
0.0198
ASN 579
0.0192
ASP 580
0.0204
PHE 581
0.0212
ALA 582
0.0224
CYS 583
0.0251
THR 584
0.0258
CYS 585
0.0260
GLU 586
0.0236
HIS 587
0.0224
GLN 588
0.0244
SER 589
0.0226
PHE 590
0.0211
LEU 591
0.0230
GLN 592
0.0244
TRP 593
0.0225
ILE 594
0.0224
LYS 595
0.0251
ASP 596
0.0250
GLN 597
0.0236
ARG 598
0.0241
GLN 599
0.0239
LEU 600
0.0212
LEU 601
0.0209
VAL 602
0.0210
GLU 603
0.0222
VAL 604
0.0239
GLU 605
0.0252
ARG 606
0.0230
MET 607
0.0227
GLU 608
0.0245
CYS 609
0.0247
ALA 610
0.0240
THR 611
0.0246
PRO 612
0.0274
SER 613
0.0287
ASP 614
0.0309
LYS 615
0.0296
GLN 616
0.0276
GLY 617
0.0274
MET 618
0.0283
PRO 619
0.0267
VAL 620
0.0255
LEU 621
0.0264
SER 622
0.0289
LEU 623
0.0293
ASN 624
0.0311
ILE 625
0.0294
THR 626
0.0311
CYS 627
0.0298
GLN 19
0.0246
LYS 20
0.0242
GLN 21
0.0246
TYR 22
0.0227
TRP 23
0.0238
VAL 24
0.0219
CYS 25
0.0239
ASN 26
0.0263
SER 27
0.0265
SER 28
0.0289
ASP 29
0.0281
ALA 30
0.0272
SER 31
0.0269
ILE 32
0.0244
SER 33
0.0239
TYR 34
0.0225
THR 35
0.0226
TYR 36
0.0211
CYS 37
0.0222
ASP 38
0.0205
LYS 39
0.0203
MET 40
0.0175
GLN 41
0.0175
TYR 42
0.0148
PRO 43
0.0152
ILE 44
0.0147
SER 45
0.0152
ILE 46
0.0164
ASN 47
0.0175
VAL 48
0.0184
ASN 49
0.0191
PRO 50
0.0210
CYS 51
0.0222
ILE 52
0.0219
GLU 53
0.0240
LEU 54
0.0245
LYS 55
0.0253
GLY 56
0.0221
SER 57
0.0204
LYS 58
0.0175
GLY 59
0.0164
LEU 60
0.0145
LEU 61
0.0142
HIS 62
0.0133
ILE 63
0.0122
PHE 64
0.0112
TYR 65
0.0105
ILE 66
0.0088
PRO 67
0.0094
ARG 68
0.0102
ARG 69
0.0100
ASP 70
0.0083
LEU 71
0.0080
LYS 72
0.0079
GLN 73
0.0093
LEU 74
0.0102
TYR 75
0.0128
PHE 76
0.0154
ASN 77
0.0184
LEU 78
0.0201
TYR 79
0.0234
ILE 80
0.0246
THR 81
0.0275
VAL 82
0.0292
ASN 83
0.0318
THR 84
0.0323
MET 85
0.0312
ASN 86
0.0290
LEU 87
0.0267
PRO 88
0.0253
LYS 89
0.0229
ARG 90
0.0199
LYS 91
0.0169
GLU 92
0.0140
VAL 93
0.0112
ILE 94
0.0086
CYS 95
0.0065
ARG 96
0.0070
GLY 97
0.0068
SER 98
0.0054
ASP 99
0.0032
ASP 100
0.0036
ASP 101
0.0034
TYR 102
0.0042
SER 103
0.0033
PHE 104
0.0048
CYS 105
0.0051
ARG 106
0.0036
ALA 107
0.0046
LEU 108
0.0053
LYS 109
0.0070
GLY 110
0.0060
GLU 111
0.0046
THR 112
0.0061
VAL 113
0.0071
ASN 114
0.0087
THR 115
0.0082
THR 116
0.0098
ILE 117
0.0094
SER 118
0.0104
PHE 119
0.0133
SER 120
0.0154
PHE 121
0.0176
LYS 122
0.0203
GLY 123
0.0221
ILE 124
0.0241
LYS 125
0.0270
PHE 126
0.0279
SER 127
0.0306
LYS 128
0.0318
GLY 129
0.0317
LYS 130
0.0300
TYR 131
0.0274
LYS 132
0.0261
CYS 133
0.0234
VAL 134
0.0223
VAL 135
0.0191
GLU 136
0.0184
ALA 137
0.0153
ILE 138
0.0145
SER 139
0.0120
GLY 140
0.0115
SER 141
0.0127
PRO 142
0.0154
GLU 143
0.0148
GLU 144
0.0160
MET 145
0.0162
LEU 146
0.0140
PHE 147
0.0160
CYS 148
0.0187
LEU 149
0.0198
GLU 150
0.0226
PHE 151
0.0229
VAL 152
0.0256
ILE 153
0.0259
LEU 154
0.0286
HIS 155
0.0291
GLN 156
0.0313
PRO 157
0.0310
ASN 158
0.0322
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.