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 = 0.0298
GLU 27
0.0130
PRO 28
0.0138
CYS 29
0.0123
VAL 30
0.0135
GLU 31
0.0138
VAL 32
0.0146
VAL 33
0.0147
PRO 34
0.0142
ASN 35
0.0118
ILE 36
0.0114
THR 37
0.0112
TYR 38
0.0103
GLN 39
0.0100
CYS 40
0.0095
MET 41
0.0092
GLU 42
0.0099
LEU 43
0.0113
ASN 44
0.0112
PHE 45
0.0096
TYR 46
0.0097
LYS 47
0.0083
ILE 48
0.0062
PRO 49
0.0074
ASP 50
0.0070
ASN 51
0.0091
LEU 52
0.0083
PRO 53
0.0080
PHE 54
0.0061
SER 55
0.0081
THR 56
0.0080
LYS 57
0.0083
ASN 58
0.0083
LEU 59
0.0066
ASP 60
0.0067
LEU 61
0.0058
SER 62
0.0060
PHE 63
0.0071
ASN 64
0.0077
PRO 65
0.0084
LEU 66
0.0073
ARG 67
0.0081
HIS 68
0.0083
LEU 69
0.0068
GLY 70
0.0081
SER 71
0.0082
TYR 72
0.0065
SER 73
0.0055
PHE 74
0.0040
PHE 75
0.0040
SER 76
0.0038
PHE 77
0.0041
PRO 78
0.0051
GLU 79
0.0068
LEU 80
0.0064
GLN 81
0.0081
VAL 82
0.0071
LEU 83
0.0049
ASP 84
0.0046
LEU 85
0.0035
SER 86
0.0039
ARG 87
0.0048
CYS 88
0.0054
GLU 89
0.0068
ILE 90
0.0064
GLN 91
0.0083
THR 92
0.0089
ILE 93
0.0080
GLU 94
0.0096
ASP 95
0.0104
GLY 96
0.0089
ALA 97
0.0069
TYR 98
0.0062
GLN 99
0.0078
SER 100
0.0067
LEU 101
0.0066
SER 102
0.0089
HIS 103
0.0089
LEU 104
0.0076
SER 105
0.0090
THR 106
0.0073
LEU 107
0.0055
ILE 108
0.0044
LEU 109
0.0037
THR 110
0.0033
GLY 111
0.0037
ASN 112
0.0050
PRO 113
0.0068
ILE 114
0.0076
GLN 115
0.0099
SER 116
0.0106
LEU 117
0.0097
ALA 118
0.0110
LEU 119
0.0125
GLY 120
0.0114
ALA 121
0.0091
PHE 122
0.0088
SER 123
0.0102
GLY 124
0.0096
LEU 125
0.0091
SER 126
0.0112
SER 127
0.0108
LEU 128
0.0095
GLN 129
0.0100
LYS 130
0.0083
LEU 131
0.0070
VAL 132
0.0056
ALA 133
0.0052
VAL 134
0.0041
GLU 135
0.0040
THR 136
0.0053
ASN 137
0.0064
LEU 138
0.0073
ALA 139
0.0087
SER 140
0.0098
LEU 141
0.0099
GLU 142
0.0116
ASN 143
0.0116
PHE 144
0.0101
PRO 145
0.0110
ILE 146
0.0108
GLY 147
0.0127
HIS 148
0.0132
LEU 149
0.0118
LYS 150
0.0134
THR 151
0.0125
LEU 152
0.0110
LYS 153
0.0108
GLU 154
0.0091
LEU 155
0.0081
ASN 156
0.0064
VAL 157
0.0062
ALA 158
0.0049
HIS 159
0.0041
ASN 160
0.0057
LEU 161
0.0071
ILE 162
0.0080
GLN 163
0.0085
SER 164
0.0094
PHE 165
0.0092
LYS 166
0.0109
LEU 167
0.0112
PRO 168
0.0123
GLU 169
0.0140
TYR 170
0.0137
PHE 171
0.0128
SER 172
0.0147
ASN 173
0.0147
LEU 174
0.0130
THR 175
0.0141
ASN 176
0.0130
LEU 177
0.0114
GLU 178
0.0107
HIS 179
0.0090
LEU 180
0.0082
ASP 181
0.0065
LEU 182
0.0065
SER 183
0.0049
SER 184
0.0041
ASN 185
0.0056
LYS 186
0.0066
ILE 187
0.0072
GLN 188
0.0070
SER 189
0.0078
ILE 190
0.0085
TYR 191
0.0098
CYS 192
0.0108
THR 193
0.0121
ASP 194
0.0110
LEU 195
0.0111
ARG 196
0.0128
VAL 197
0.0131
LEU 198
0.0124
HIS 199
0.0136
GLN 200
0.0148
MET 201
0.0143
PRO 202
0.0148
LEU 203
0.0143
LEU 204
0.0127
ASN 205
0.0116
LEU 206
0.0102
SER 207
0.0086
LEU 208
0.0076
ASP 209
0.0061
LEU 210
0.0056
SER 211
0.0041
LEU 212
0.0035
ASN 213
0.0048
PRO 214
0.0050
MET 215
0.0055
ASN 216
0.0058
PHE 217
0.0066
ILE 218
0.0071
GLN 219
0.0082
PRO 220
0.0080
GLY 221
0.0089
ALA 222
0.0092
PHE 223
0.0090
LYS 224
0.0098
GLU 225
0.0108
ILE 226
0.0103
ARG 227
0.0100
LEU 228
0.0092
HIS 229
0.0093
LYS 230
0.0078
LEU 231
0.0066
THR 232
0.0052
LEU 233
0.0043
ARG 234
0.0032
ASN 235
0.0025
ASN 236
0.0035
PHE 237
0.0033
ASP 238
0.0033
SER 239
0.0027
LEU 240
0.0018
ASN 241
0.0028
VAL 242
0.0037
MET 243
0.0030
LYS 244
0.0029
THR 245
0.0042
CYS 246
0.0049
ILE 247
0.0045
GLN 248
0.0051
GLY 249
0.0064
LEU 250
0.0064
ALA 251
0.0066
GLY 252
0.0078
LEU 253
0.0078
GLU 254
0.0084
VAL 255
0.0079
HIS 256
0.0084
ARG 257
0.0070
LEU 258
0.0056
VAL 259
0.0048
LEU 260
0.0034
GLY 261
0.0024
GLU 262
0.0018
PHE 263
0.0017
ARG 264
0.0011
ASN 265
0.0006
GLU 266
0.0012
GLY 267
0.0017
ASN 268
0.0008
LEU 269
0.0009
GLU 270
0.0016
LYS 271
0.0012
PHE 272
0.0009
ASP 273
0.0015
LYS 274
0.0021
SER 275
0.0012
ALA 276
0.0014
LEU 277
0.0025
GLU 278
0.0025
GLY 279
0.0034
LEU 280
0.0043
CYS 281
0.0045
ASN 282
0.0054
LEU 283
0.0061
THR 284
0.0070
ILE 285
0.0068
GLU 286
0.0077
GLU 287
0.0069
PHE 288
0.0056
ARG 289
0.0050
LEU 290
0.0037
ALA 291
0.0036
TYR 292
0.0026
LEU 293
0.0019
ASP 294
0.0015
TYR 295
0.0018
TYR 296
0.0029
LEU 297
0.0033
ASP 298
0.0040
ASP 299
0.0044
ILE 300
0.0048
ILE 301
0.0053
ASP 302
0.0041
LEU 303
0.0036
PHE 304
0.0044
ASN 305
0.0048
CYS 306
0.0047
LEU 307
0.0052
THR 308
0.0060
ASN 309
0.0067
VAL 310
0.0067
SER 311
0.0078
SER 312
0.0074
PHE 313
0.0063
SER 314
0.0058
LEU 315
0.0049
VAL 316
0.0047
SER 317
0.0038
VAL 318
0.0038
THR 319
0.0040
ILE 320
0.0047
GLU 321
0.0052
ARG 322
0.0049
VAL 323
0.0054
LYS 324
0.0064
ASP 325
0.0067
PHE 326
0.0070
SER 327
0.0077
TYR 328
0.0074
ASN 329
0.0081
PHE 330
0.0075
GLY 331
0.0081
TRP 332
0.0078
GLN 333
0.0087
HIS 334
0.0081
LEU 335
0.0073
GLU 336
0.0068
LEU 337
0.0061
VAL 338
0.0056
ASN 339
0.0049
CYS 340
0.0049
LYS 341
0.0049
PHE 342
0.0055
GLY 343
0.0060
GLN 344
0.0069
PHE 345
0.0073
PRO 346
0.0072
THR 347
0.0081
LEU 348
0.0082
LYS 349
0.0091
LEU 350
0.0090
LYS 351
0.0099
SER 352
0.0098
LEU 353
0.0092
LYS 354
0.0094
ARG 355
0.0087
LEU 356
0.0080
THR 357
0.0073
PHE 358
0.0069
THR 359
0.0062
SER 360
0.0055
ASN 361
0.0055
LYS 362
0.0049
GLY 363
0.0054
GLY 364
0.0059
ASN 365
0.0061
ALA 366
0.0068
PHE 367
0.0076
SER 368
0.0084
GLU 369
0.0090
VAL 370
0.0091
ASP 371
0.0099
LEU 372
0.0100
PRO 373
0.0108
SER 374
0.0107
LEU 375
0.0098
GLU 376
0.0096
PHE 377
0.0089
LEU 378
0.0083
ASP 379
0.0075
LEU 380
0.0071
SER 381
0.0064
ARG 382
0.0056
ASN 383
0.0060
GLY 384
0.0056
LEU 385
0.0063
SER 386
0.0065
PHE 387
0.0071
LYS 388
0.0076
GLY 389
0.0079
CYS 390
0.0075
CYS 391
0.0079
SER 392
0.0091
GLN 393
0.0099
SER 394
0.0103
ASP 395
0.0093
PHE 396
0.0096
GLY 397
0.0106
THR 398
0.0106
THR 399
0.0107
SER 400
0.0106
LEU 401
0.0096
LYS 402
0.0092
TYR 403
0.0084
LEU 404
0.0078
ASP 405
0.0070
LEU 406
0.0065
SER 407
0.0056
PHE 408
0.0051
ASN 409
0.0055
GLY 410
0.0054
VAL 411
0.0057
ILE 412
0.0062
THR 413
0.0066
MET 414
0.0066
SER 415
0.0076
SER 416
0.0079
ASN 417
0.0074
PHE 418
0.0081
LEU 419
0.0093
GLY 420
0.0101
LEU 421
0.0092
GLU 422
0.0091
GLN 423
0.0094
LEU 424
0.0084
GLU 425
0.0081
HIS 426
0.0074
LEU 427
0.0067
ASP 428
0.0060
PHE 429
0.0054
GLN 430
0.0046
HIS 431
0.0041
SER 432
0.0046
ASN 433
0.0043
LEU 434
0.0046
LYS 435
0.0051
GLN 436
0.0055
MET 437
0.0046
SER 438
0.0046
GLU 439
0.0060
PHE 440
0.0058
SER 441
0.0051
VAL 442
0.0058
PHE 443
0.0056
LEU 444
0.0061
SER 445
0.0073
LEU 446
0.0069
ARG 447
0.0068
ASN 448
0.0078
LEU 449
0.0070
ILE 450
0.0071
TYR 451
0.0066
LEU 452
0.0054
ASP 453
0.0049
ILE 454
0.0038
SER 455
0.0034
HIS 456
0.0027
THR 457
0.0034
HIS 458
0.0027
THR 459
0.0029
ARG 460
0.0036
VAL 461
0.0034
ALA 462
0.0047
PHE 463
0.0044
ASN 464
0.0036
GLY 465
0.0035
ILE 466
0.0032
PHE 467
0.0030
ASN 468
0.0037
GLY 469
0.0048
LEU 470
0.0047
SER 471
0.0051
SER 472
0.0065
LEU 473
0.0058
GLU 474
0.0069
VAL 475
0.0065
LEU 476
0.0047
LYS 477
0.0045
MET 478
0.0030
ALA 479
0.0034
GLY 480
0.0027
ASN 481
0.0022
SER 482
0.0035
PHE 483
0.0043
GLN 484
0.0059
GLU 485
0.0075
ASN 486
0.0066
PHE 487
0.0071
LEU 488
0.0056
PRO 489
0.0050
ASP 490
0.0042
ILE 491
0.0025
PHE 492
0.0028
THR 493
0.0028
GLU 494
0.0026
LEU 495
0.0039
ARG 496
0.0053
ASN 497
0.0069
LEU 498
0.0063
THR 499
0.0082
PHE 500
0.0077
LEU 501
0.0061
ASP 502
0.0059
LEU 503
0.0048
SER 504
0.0055
GLN 505
0.0047
CYS 506
0.0039
GLN 507
0.0055
LEU 508
0.0065
GLU 509
0.0087
GLN 510
0.0094
LEU 511
0.0085
SER 512
0.0080
PRO 513
0.0092
THR 514
0.0076
ALA 515
0.0061
PHE 516
0.0066
ASN 517
0.0071
SER 518
0.0057
LEU 519
0.0066
SER 520
0.0084
SER 521
0.0092
LEU 522
0.0087
GLN 523
0.0108
VAL 524
0.0102
LEU 525
0.0086
ASN 526
0.0082
MET 527
0.0079
SER 528
0.0084
HIS 529
0.0075
ASN 530
0.0071
ASN 531
0.0084
PHE 532
0.0102
PHE 533
0.0125
SER 534
0.0137
LEU 535
0.0134
ASP 536
0.0136
THR 537
0.0137
PHE 538
0.0129
PRO 539
0.0104
TYR 540
0.0110
LYS 541
0.0122
CYS 542
0.0106
LEU 543
0.0105
ASN 544
0.0118
SER 545
0.0121
LEU 546
0.0118
GLN 547
0.0137
VAL 548
0.0128
LEU 549
0.0116
ASP 550
0.0112
TYR 551
0.0110
SER 552
0.0113
LEU 553
0.0101
ASN 554
0.0102
HIS 555
0.0116
ILE 556
0.0133
MET 557
0.0158
THR 558
0.0166
SER 559
0.0166
LYS 560
0.0167
LYS 561
0.0174
GLN 562
0.0190
GLU 563
0.0178
LEU 564
0.0176
GLN 565
0.0181
HIS 566
0.0157
PHE 567
0.0150
PRO 568
0.0144
SER 569
0.0163
SER 570
0.0159
LEU 571
0.0153
ALA 572
0.0170
PHE 573
0.0160
LEU 574
0.0148
ASN 575
0.0142
LEU 576
0.0142
THR 577
0.0144
GLN 578
0.0134
ASN 579
0.0133
ASP 580
0.0143
PHE 581
0.0165
ALA 582
0.0185
CYS 583
0.0207
THR 584
0.0225
CYS 585
0.0243
GLU 586
0.0230
HIS 587
0.0215
GLN 588
0.0233
SER 589
0.0225
PHE 590
0.0201
LEU 591
0.0207
GLN 592
0.0225
TRP 593
0.0209
ILE 594
0.0198
LYS 595
0.0222
ASP 596
0.0227
GLN 597
0.0210
ARG 598
0.0210
GLN 599
0.0212
LEU 600
0.0187
LEU 601
0.0180
VAL 602
0.0176
GLU 603
0.0177
VAL 604
0.0190
GLU 605
0.0190
ARG 606
0.0165
MET 607
0.0169
GLU 608
0.0174
CYS 609
0.0179
ALA 610
0.0166
THR 611
0.0181
PRO 612
0.0202
SER 613
0.0193
ASP 614
0.0213
LYS 615
0.0213
GLN 616
0.0189
GLY 617
0.0186
MET 618
0.0208
PRO 619
0.0206
VAL 620
0.0205
LEU 621
0.0221
SER 622
0.0238
LEU 623
0.0244
ASN 624
0.0268
ILE 625
0.0265
THR 626
0.0285
CYS 627
0.0285
MET 1
0.0052
ILE 2
0.0070
GLY 3
0.0055
LEU 4
0.0071
VAL 5
0.0062
GLY 6
0.0071
LYS 7
0.0069
LYS 8
0.0077
VAL 9
0.0111
GLY 10
0.0119
MET 11
0.0142
THR 12
0.0147
ARG 13
0.0151
ILE 14
0.0154
PHE 15
0.0159
THR 16
0.0164
GLU 17
0.0154
ASP 18
0.0154
GLY 19
0.0148
VAL 20
0.0159
SER 21
0.0169
ILE 22
0.0156
PRO 23
0.0144
VAL 24
0.0135
THR 25
0.0122
VAL 26
0.0122
ILE 27
0.0095
GLU 28
0.0108
VAL 29
0.0107
GLU 30
0.0120
ALA 31
0.0151
ASN 32
0.0138
ARG 33
0.0176
VAL 34
0.0183
THR 35
0.0206
GLN 36
0.0220
VAL 37
0.0215
LYS 38
0.0222
ASP 39
0.0247
LEU 40
0.0251
ALA 41
0.0295
ASN 42
0.0298
ASP 43
0.0263
GLY 44
0.0263
TYR 45
0.0221
ARG 46
0.0196
ALA 47
0.0165
ILE 48
0.0162
GLN 49
0.0165
VAL 50
0.0148
THR 51
0.0145
THR 52
0.0124
GLY 53
0.0137
ALA 54
0.0167
LYS 55
0.0170
LYS 56
0.0195
ALA 57
0.0233
ASN 58
0.0228
ARG 59
0.0194
VAL 60
0.0210
THR 61
0.0230
LYS 62
0.0273
PRO 63
0.0262
GLU 64
0.0226
ALA 65
0.0257
GLY 66
0.0284
HIS 67
0.0253
PHE 68
0.0246
ALA 69
0.0291
LYS 70
0.0292
ALA 71
0.0263
GLY 72
0.0288
VAL 73
0.0253
GLU 74
0.0244
ALA 75
0.0212
GLY 76
0.0170
ARG 77
0.0138
GLY 78
0.0137
LEU 79
0.0147
TRP 80
0.0122
GLU 81
0.0133
PHE 82
0.0108
ARG 83
0.0122
LEU 84
0.0121
ALA 85
0.0099
GLU 86
0.0126
GLY 87
0.0126
GLU 88
0.0130
GLU 89
0.0170
PHE 90
0.0185
THR 91
0.0222
VAL 92
0.0235
GLY 93
0.0236
GLN 94
0.0210
SER 95
0.0188
ILE 96
0.0145
SER 97
0.0135
VAL 98
0.0126
GLU 99
0.0142
LEU 100
0.0108
PHE 101
0.0093
ALA 102
0.0122
ASP 103
0.0110
VAL 104
0.0080
LYS 105
0.0094
LYS 106
0.0074
VAL 107
0.0050
ASP 108
0.0041
VAL 109
0.0036
THR 110
0.0032
GLY 111
0.0035
THR 112
0.0047
SER 113
0.0072
LYS 114
0.0082
GLY 115
0.0096
LYS 116
0.0101
GLY 117
0.0091
PHE 118
0.0082
ALA 119
0.0082
GLY 120
0.0074
THR 121
0.0081
VAL 122
0.0081
LYS 123
0.0089
ARG 124
0.0100
TRP 125
0.0110
ASN 126
0.0105
PHE 127
0.0087
ARG 128
0.0075
THR 129
0.0054
GLN 130
0.0036
ASP 131
0.0030
ALA 132
0.0027
THR 133
0.0032
HIS 134
0.0037
GLY 135
0.0031
ASN 136
0.0021
SER 137
0.0024
LEU 138
0.0020
SER 139
0.0024
HIS 140
0.0027
ARG 141
0.0042
VAL 142
0.0050
PRO 143
0.0072
GLY 144
0.0075
SER 145
0.0092
ILE 146
0.0113
GLY 147
0.0128
GLN 148
0.0130
ASN 149
0.0129
GLN 150
0.0153
THR 151
0.0164
PRO 152
0.0173
GLY 153
0.0160
LYS 154
0.0169
VAL 155
0.0153
PHE 156
0.0153
LYS 157
0.0168
GLY 158
0.0158
LYS 159
0.0134
LYS 160
0.0121
MET 161
0.0092
ALA 162
0.0078
GLY 163
0.0081
GLN 164
0.0092
MET 165
0.0110
GLY 166
0.0105
ASN 167
0.0076
GLU 168
0.0083
ARG 169
0.0068
VAL 170
0.0073
THR 171
0.0064
VAL 172
0.0078
GLN 173
0.0073
SER 174
0.0074
LEU 175
0.0092
ASP 176
0.0108
VAL 177
0.0110
VAL 178
0.0141
ARG 179
0.0146
VAL 180
0.0136
ASP 181
0.0162
ALA 182
0.0173
GLU 183
0.0199
ARG 184
0.0180
ASN 185
0.0152
LEU 186
0.0131
LEU 187
0.0111
LEU 188
0.0126
VAL 189
0.0113
LYS 190
0.0131
GLY 191
0.0124
ALA 192
0.0109
VAL 193
0.0077
PRO 194
0.0066
GLY 195
0.0053
ALA 196
0.0069
THR 197
0.0082
GLY 198
0.0067
SER 199
0.0036
ASP 200
0.0034
LEU 201
0.0025
ILE 202
0.0025
VAL 203
0.0030
LYS 204
0.0023
PRO 205
0.0027
ALA 206
0.0038
VAL 207
0.0043
LYS 208
0.0072
ALA 209
0.0065
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.