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 = 0.0363
GLU 27
0.0166
PRO 28
0.0148
CYS 29
0.0138
VAL 30
0.0132
GLU 31
0.0148
VAL 32
0.0138
VAL 33
0.0156
PRO 34
0.0175
ASN 35
0.0182
ILE 36
0.0165
THR 37
0.0143
TYR 38
0.0136
GLN 39
0.0114
CYS 40
0.0117
MET 41
0.0095
GLU 42
0.0093
LEU 43
0.0116
ASN 44
0.0124
PHE 45
0.0134
TYR 46
0.0142
LYS 47
0.0150
ILE 48
0.0146
PRO 49
0.0158
ASP 50
0.0177
ASN 51
0.0184
LEU 52
0.0175
PRO 53
0.0186
PHE 54
0.0188
SER 55
0.0184
THR 56
0.0163
LYS 57
0.0150
ASN 58
0.0131
LEU 59
0.0123
ASP 60
0.0104
LEU 61
0.0105
SER 62
0.0085
PHE 63
0.0081
ASN 64
0.0103
PRO 65
0.0112
LEU 66
0.0120
ARG 67
0.0114
HIS 68
0.0123
LEU 69
0.0121
GLY 70
0.0136
SER 71
0.0144
TYR 72
0.0152
SER 73
0.0145
PHE 74
0.0147
PHE 75
0.0167
SER 76
0.0174
PHE 77
0.0163
PRO 78
0.0169
GLU 79
0.0166
LEU 80
0.0145
GLN 81
0.0133
VAL 82
0.0115
LEU 83
0.0107
ASP 84
0.0091
LEU 85
0.0088
SER 86
0.0070
ARG 87
0.0069
CYS 88
0.0089
GLU 89
0.0091
ILE 90
0.0096
GLN 91
0.0096
THR 92
0.0102
ILE 93
0.0103
GLU 94
0.0116
ASP 95
0.0120
GLY 96
0.0127
ALA 97
0.0126
TYR 98
0.0126
GLN 99
0.0138
SER 100
0.0152
LEU 101
0.0141
SER 102
0.0145
HIS 103
0.0144
LEU 104
0.0126
SER 105
0.0114
THR 106
0.0098
LEU 107
0.0089
ILE 108
0.0075
LEU 109
0.0070
THR 110
0.0054
GLY 111
0.0054
ASN 112
0.0068
PRO 113
0.0072
ILE 114
0.0075
GLN 115
0.0082
SER 116
0.0088
LEU 117
0.0083
ALA 118
0.0095
LEU 119
0.0087
GLY 120
0.0099
ALA 121
0.0099
PHE 122
0.0097
SER 123
0.0111
GLY 124
0.0126
LEU 125
0.0117
SER 126
0.0124
SER 127
0.0121
LEU 128
0.0103
GLN 129
0.0097
LYS 130
0.0082
LEU 131
0.0070
VAL 132
0.0058
ALA 133
0.0050
VAL 134
0.0038
GLU 135
0.0036
THR 136
0.0048
ASN 137
0.0046
LEU 138
0.0037
ALA 139
0.0027
SER 140
0.0023
LEU 141
0.0028
GLU 142
0.0028
ASN 143
0.0041
PHE 144
0.0048
PRO 145
0.0063
ILE 146
0.0068
GLY 147
0.0066
HIS 148
0.0083
LEU 149
0.0087
LYS 150
0.0094
THR 151
0.0099
LEU 152
0.0083
LYS 153
0.0084
GLU 154
0.0067
LEU 155
0.0054
ASN 156
0.0043
VAL 157
0.0033
ALA 158
0.0024
HIS 159
0.0021
ASN 160
0.0023
LEU 161
0.0024
ILE 162
0.0018
GLN 163
0.0030
SER 164
0.0032
PHE 165
0.0037
LYS 166
0.0039
LEU 167
0.0038
PRO 168
0.0037
GLU 169
0.0047
TYR 170
0.0056
PHE 171
0.0057
SER 172
0.0069
ASN 173
0.0076
LEU 174
0.0074
THR 175
0.0085
ASN 176
0.0087
LEU 177
0.0071
GLU 178
0.0071
HIS 179
0.0058
LEU 180
0.0046
ASP 181
0.0036
LEU 182
0.0029
SER 183
0.0029
SER 184
0.0025
ASN 185
0.0024
LYS 186
0.0030
ILE 187
0.0038
GLN 188
0.0049
SER 189
0.0055
ILE 190
0.0057
TYR 191
0.0062
CYS 192
0.0069
THR 193
0.0064
ASP 194
0.0054
LEU 195
0.0059
ARG 196
0.0064
VAL 197
0.0061
LEU 198
0.0068
HIS 199
0.0079
GLN 200
0.0080
MET 201
0.0082
PRO 202
0.0095
LEU 203
0.0093
LEU 204
0.0079
ASN 205
0.0076
LEU 206
0.0062
SER 207
0.0055
LEU 208
0.0048
ASP 209
0.0039
LEU 210
0.0040
SER 211
0.0038
LEU 212
0.0036
ASN 213
0.0039
PRO 214
0.0046
MET 215
0.0055
ASN 216
0.0064
PHE 217
0.0068
ILE 218
0.0068
GLN 219
0.0075
PRO 220
0.0084
GLY 221
0.0086
ALA 222
0.0075
PHE 223
0.0075
LYS 224
0.0086
GLU 225
0.0088
ILE 226
0.0076
ARG 227
0.0077
LEU 228
0.0066
HIS 229
0.0063
LYS 230
0.0053
LEU 231
0.0053
THR 232
0.0048
LEU 233
0.0050
ARG 234
0.0046
ASN 235
0.0047
ASN 236
0.0052
PHE 237
0.0057
ASP 238
0.0061
SER 239
0.0069
LEU 240
0.0067
ASN 241
0.0075
VAL 242
0.0073
MET 243
0.0066
LYS 244
0.0071
THR 245
0.0077
CYS 246
0.0070
ILE 247
0.0069
GLN 248
0.0078
GLY 249
0.0077
LEU 250
0.0071
ALA 251
0.0082
GLY 252
0.0085
LEU 253
0.0076
GLU 254
0.0076
VAL 255
0.0066
HIS 256
0.0061
ARG 257
0.0053
LEU 258
0.0054
VAL 259
0.0048
LEU 260
0.0051
GLY 261
0.0049
GLU 262
0.0049
PHE 263
0.0042
ARG 264
0.0043
ASN 265
0.0036
GLU 266
0.0034
GLY 267
0.0053
ASN 268
0.0054
LEU 269
0.0059
GLU 270
0.0064
LYS 271
0.0066
PHE 272
0.0061
ASP 273
0.0063
LYS 274
0.0061
SER 275
0.0071
ALA 276
0.0067
LEU 277
0.0063
GLU 278
0.0071
GLY 279
0.0076
LEU 280
0.0069
CYS 281
0.0076
ASN 282
0.0082
LEU 283
0.0077
THR 284
0.0073
ILE 285
0.0062
GLU 286
0.0056
GLU 287
0.0049
PHE 288
0.0049
ARG 289
0.0045
LEU 290
0.0047
ALA 291
0.0044
TYR 292
0.0045
LEU 293
0.0051
ASP 294
0.0054
TYR 295
0.0061
TYR 296
0.0055
LEU 297
0.0049
ASP 298
0.0050
ASP 299
0.0048
ILE 300
0.0038
ILE 301
0.0038
ASP 302
0.0050
LEU 303
0.0053
PHE 304
0.0048
ASN 305
0.0051
CYS 306
0.0058
LEU 307
0.0053
THR 308
0.0047
ASN 309
0.0053
VAL 310
0.0051
SER 311
0.0049
SER 312
0.0043
PHE 313
0.0039
SER 314
0.0036
LEU 315
0.0038
VAL 316
0.0039
SER 317
0.0044
VAL 318
0.0047
THR 319
0.0048
ILE 320
0.0041
GLU 321
0.0048
ARG 322
0.0051
VAL 323
0.0043
LYS 324
0.0043
ASP 325
0.0032
PHE 326
0.0022
SER 327
0.0020
TYR 328
0.0014
ASN 329
0.0011
PHE 330
0.0026
GLY 331
0.0035
TRP 332
0.0036
GLN 333
0.0042
HIS 334
0.0038
LEU 335
0.0024
GLU 336
0.0023
LEU 337
0.0024
VAL 338
0.0029
ASN 339
0.0039
CYS 340
0.0042
LYS 341
0.0053
PHE 342
0.0048
GLY 343
0.0064
GLN 344
0.0061
PHE 345
0.0049
PRO 346
0.0037
THR 347
0.0040
LEU 348
0.0023
LYS 349
0.0027
LEU 350
0.0022
LYS 351
0.0042
SER 352
0.0051
LEU 353
0.0043
LYS 354
0.0059
ARG 355
0.0049
LEU 356
0.0028
THR 357
0.0019
PHE 358
0.0005
THR 359
0.0017
SER 360
0.0031
ASN 361
0.0037
LYS 362
0.0052
GLY 363
0.0069
GLY 364
0.0076
ASN 365
0.0081
ALA 366
0.0082
PHE 367
0.0074
SER 368
0.0084
GLU 369
0.0082
VAL 370
0.0063
ASP 371
0.0062
LEU 372
0.0057
PRO 373
0.0078
SER 374
0.0078
LEU 375
0.0072
GLU 376
0.0087
PHE 377
0.0069
LEU 378
0.0048
ASP 379
0.0028
LEU 380
0.0022
SER 381
0.0018
ARG 382
0.0035
ASN 383
0.0048
GLY 384
0.0071
LEU 385
0.0072
SER 386
0.0094
PHE 387
0.0109
LYS 388
0.0141
GLY 389
0.0147
CYS 390
0.0132
CYS 391
0.0137
SER 392
0.0144
GLN 393
0.0134
SER 394
0.0131
ASP 395
0.0103
PHE 396
0.0084
GLY 397
0.0098
THR 398
0.0106
THR 399
0.0139
SER 400
0.0132
LEU 401
0.0108
LYS 402
0.0117
TYR 403
0.0089
LEU 404
0.0069
ASP 405
0.0043
LEU 406
0.0045
SER 407
0.0033
PHE 408
0.0045
ASN 409
0.0066
GLY 410
0.0097
VAL 411
0.0120
ILE 412
0.0115
THR 413
0.0147
MET 414
0.0155
SER 415
0.0184
SER 416
0.0182
ASN 417
0.0179
PHE 418
0.0163
LEU 419
0.0185
GLY 420
0.0175
LEU 421
0.0151
GLU 422
0.0177
GLN 423
0.0166
LEU 424
0.0137
GLU 425
0.0138
HIS 426
0.0104
LEU 427
0.0086
ASP 428
0.0054
PHE 429
0.0058
GLN 430
0.0036
HIS 431
0.0056
SER 432
0.0077
ASN 433
0.0109
LEU 434
0.0119
LYS 435
0.0157
GLN 436
0.0183
MET 437
0.0166
SER 438
0.0195
GLU 439
0.0219
PHE 440
0.0223
SER 441
0.0206
VAL 442
0.0178
PHE 443
0.0170
LEU 444
0.0206
SER 445
0.0203
LEU 446
0.0179
ARG 447
0.0210
ASN 448
0.0193
LEU 449
0.0157
ILE 450
0.0152
TYR 451
0.0113
LEU 452
0.0092
ASP 453
0.0057
ILE 454
0.0065
SER 455
0.0044
HIS 456
0.0068
THR 457
0.0087
HIS 458
0.0119
THR 459
0.0132
ARG 460
0.0162
VAL 461
0.0166
ALA 462
0.0207
PHE 463
0.0220
ASN 464
0.0219
GLY 465
0.0224
ILE 466
0.0187
PHE 467
0.0178
ASN 468
0.0216
GLY 469
0.0218
LEU 470
0.0188
SER 471
0.0220
SER 472
0.0209
LEU 473
0.0168
GLU 474
0.0159
VAL 475
0.0118
LEU 476
0.0093
LYS 477
0.0053
MET 478
0.0060
ALA 479
0.0039
GLY 480
0.0072
ASN 481
0.0100
SER 482
0.0131
PHE 483
0.0158
GLN 484
0.0202
GLU 485
0.0211
ASN 486
0.0167
PHE 487
0.0169
LEU 488
0.0147
PRO 489
0.0186
ASP 490
0.0202
ILE 491
0.0189
PHE 492
0.0179
THR 493
0.0221
GLU 494
0.0230
LEU 495
0.0199
ARG 496
0.0224
ASN 497
0.0216
LEU 498
0.0172
THR 499
0.0164
PHE 500
0.0120
LEU 501
0.0087
ASP 502
0.0044
LEU 503
0.0043
SER 504
0.0036
GLN 505
0.0077
CYS 506
0.0092
GLN 507
0.0125
LEU 508
0.0115
GLU 509
0.0134
GLN 510
0.0146
LEU 511
0.0138
SER 512
0.0173
PRO 513
0.0172
THR 514
0.0202
ALA 515
0.0172
PHE 516
0.0160
ASN 517
0.0202
SER 518
0.0225
LEU 519
0.0195
SER 520
0.0224
SER 521
0.0217
LEU 522
0.0170
GLN 523
0.0165
VAL 524
0.0123
LEU 525
0.0082
ASN 526
0.0045
MET 527
0.0022
SER 528
0.0051
HIS 529
0.0089
ASN 530
0.0089
ASN 531
0.0123
PHE 532
0.0103
PHE 533
0.0124
SER 534
0.0095
LEU 535
0.0046
ASP 536
0.0067
THR 537
0.0089
PHE 538
0.0137
PRO 539
0.0144
TYR 540
0.0135
LYS 541
0.0174
CYS 542
0.0207
LEU 543
0.0184
ASN 544
0.0225
SER 545
0.0217
LEU 546
0.0169
GLN 547
0.0175
VAL 548
0.0136
LEU 549
0.0089
ASP 550
0.0072
TYR 551
0.0047
SER 552
0.0093
LEU 553
0.0122
ASN 554
0.0106
HIS 555
0.0137
ILE 556
0.0103
MET 557
0.0117
THR 558
0.0105
SER 559
0.0075
LYS 560
0.0118
LYS 561
0.0106
GLN 562
0.0072
GLU 563
0.0105
LEU 564
0.0073
GLN 565
0.0121
HIS 566
0.0142
PHE 567
0.0136
PRO 568
0.0180
SER 569
0.0219
SER 570
0.0223
LEU 571
0.0177
ALA 572
0.0195
PHE 573
0.0166
LEU 574
0.0118
ASN 575
0.0118
LEU 576
0.0099
THR 577
0.0145
GLN 578
0.0165
ASN 579
0.0148
ASP 580
0.0174
PHE 581
0.0154
ALA 582
0.0170
CYS 583
0.0190
THR 584
0.0200
CYS 585
0.0168
GLU 586
0.0164
HIS 587
0.0118
GLN 588
0.0101
SER 589
0.0051
PHE 590
0.0051
LEU 591
0.0098
GLN 592
0.0092
TRP 593
0.0072
ILE 594
0.0102
LYS 595
0.0144
ASP 596
0.0135
GLN 597
0.0151
ARG 598
0.0179
GLN 599
0.0205
LEU 600
0.0172
LEU 601
0.0159
VAL 602
0.0188
GLU 603
0.0218
VAL 604
0.0218
GLU 605
0.0258
ARG 606
0.0225
MET 607
0.0190
GLU 608
0.0226
CYS 609
0.0218
ALA 610
0.0235
THR 611
0.0246
PRO 612
0.0279
SER 613
0.0330
ASP 614
0.0345
LYS 615
0.0301
GLN 616
0.0287
GLY 617
0.0287
MET 618
0.0276
PRO 619
0.0238
VAL 620
0.0188
LEU 621
0.0195
SER 622
0.0232
LEU 623
0.0221
ASN 624
0.0229
ILE 625
0.0177
THR 626
0.0200
CYS 627
0.0181
GLN 19
0.0108
LYS 20
0.0131
GLN 21
0.0147
TYR 22
0.0146
TRP 23
0.0174
VAL 24
0.0164
CYS 25
0.0198
ASN 26
0.0233
SER 27
0.0251
SER 28
0.0288
ASP 29
0.0279
ALA 30
0.0250
SER 31
0.0228
ILE 32
0.0192
SER 33
0.0168
TYR 34
0.0135
THR 35
0.0112
TYR 36
0.0081
CYS 37
0.0082
ASP 38
0.0052
LYS 39
0.0025
MET 40
0.0008
GLN 41
0.0036
TYR 42
0.0036
PRO 43
0.0059
ILE 44
0.0063
SER 45
0.0085
ILE 46
0.0098
ASN 47
0.0121
VAL 48
0.0139
ASN 49
0.0155
PRO 50
0.0181
CYS 51
0.0197
ILE 52
0.0200
GLU 53
0.0239
LEU 54
0.0252
LYS 55
0.0284
GLY 56
0.0249
SER 57
0.0213
LYS 58
0.0173
GLY 59
0.0134
LEU 60
0.0104
LEU 61
0.0094
HIS 62
0.0076
ILE 63
0.0056
PHE 64
0.0048
TYR 65
0.0030
ILE 66
0.0026
PRO 67
0.0014
ARG 68
0.0031
ARG 69
0.0043
ASP 70
0.0048
LEU 71
0.0041
LYS 72
0.0062
GLN 73
0.0076
LEU 74
0.0066
TYR 75
0.0092
PHE 76
0.0104
ASN 77
0.0131
LEU 78
0.0149
TYR 79
0.0171
ILE 80
0.0195
THR 81
0.0215
VAL 82
0.0247
ASN 83
0.0258
THR 84
0.0242
MET 85
0.0255
ASN 86
0.0235
LEU 87
0.0237
PRO 88
0.0228
LYS 89
0.0194
ARG 90
0.0180
LYS 91
0.0149
GLU 92
0.0124
VAL 93
0.0102
ILE 94
0.0068
CYS 95
0.0061
ARG 96
0.0067
GLY 97
0.0064
SER 98
0.0058
ASP 99
0.0048
ASP 100
0.0048
ASP 101
0.0046
TYR 102
0.0041
SER 103
0.0029
PHE 104
0.0025
CYS 105
0.0037
ARG 106
0.0036
ALA 107
0.0027
LEU 108
0.0040
LYS 109
0.0046
GLY 110
0.0047
GLU 111
0.0036
THR 112
0.0032
VAL 113
0.0017
ASN 114
0.0033
THR 115
0.0026
THR 116
0.0044
ILE 117
0.0055
SER 118
0.0076
PHE 119
0.0123
SER 120
0.0167
PHE 121
0.0208
LYS 122
0.0254
GLY 123
0.0296
ILE 124
0.0298
LYS 125
0.0319
PHE 126
0.0300
SER 127
0.0314
LYS 128
0.0312
GLY 129
0.0284
LYS 130
0.0246
TYR 131
0.0222
LYS 132
0.0188
CYS 133
0.0167
VAL 134
0.0137
VAL 135
0.0113
GLU 136
0.0096
ALA 137
0.0076
ILE 138
0.0081
SER 139
0.0071
GLY 140
0.0080
SER 141
0.0106
PRO 142
0.0118
GLU 143
0.0099
GLU 144
0.0084
MET 145
0.0067
LEU 146
0.0042
PHE 147
0.0044
CYS 148
0.0073
LEU 149
0.0092
GLU 150
0.0124
PHE 151
0.0149
VAL 152
0.0181
ILE 153
0.0208
LEU 154
0.0243
HIS 155
0.0271
GLN 156
0.0309
PRO 157
0.0330
ASN 158
0.0363
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.