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 = 0.0344
PRO 27
0.0210
CYS 28
0.0196
ILE 29
0.0193
GLU 30
0.0208
VAL 31
0.0197
VAL 32
0.0213
PRO 33
0.0232
ASN 34
0.0238
ILE 35
0.0220
THR 36
0.0200
TYR 37
0.0194
GLN 38
0.0176
CYS 39
0.0176
MET 40
0.0155
ASP 41
0.0149
GLN 42
0.0168
LYS 43
0.0168
LEU 44
0.0185
SER 45
0.0192
LYS 46
0.0206
VAL 47
0.0207
PRO 48
0.0219
ASP 49
0.0240
ASP 50
0.0246
ILE 51
0.0233
PRO 52
0.0244
SER 53
0.0246
SER 54
0.0242
THR 55
0.0222
LYS 56
0.0207
ASN 57
0.0189
ILE 58
0.0185
ASP 59
0.0167
LEU 60
0.0167
SER 61
0.0146
PHE 62
0.0139
ASN 63
0.0158
PRO 64
0.0166
LEU 65
0.0178
LYS 66
0.0178
ILE 67
0.0193
LEU 68
0.0196
LYS 69
0.0217
SER 70
0.0230
TYR 71
0.0237
SER 72
0.0224
PHE 73
0.0221
SER 74
0.0240
ASN 75
0.0247
PHE 76
0.0230
SER 77
0.0235
GLU 78
0.0224
LEU 79
0.0206
GLN 80
0.0189
TRP 81
0.0173
LEU 82
0.0171
ASP 83
0.0154
LEU 84
0.0153
SER 85
0.0132
ARG 86
0.0129
CYS 87
0.0150
GLU 88
0.0150
ILE 89
0.0163
GLU 90
0.0169
THR 91
0.0186
ILE 92
0.0189
GLU 93
0.0210
ASP 94
0.0222
LYS 95
0.0225
ALA 96
0.0212
TRP 97
0.0207
HIS 98
0.0228
GLY 99
0.0232
LEU 100
0.0213
HIS 101
0.0215
HIS 102
0.0208
LEU 103
0.0190
SER 104
0.0172
ASN 105
0.0157
LEU 106
0.0156
ILE 107
0.0140
LEU 108
0.0139
THR 109
0.0119
GLY 110
0.0117
ASN 111
0.0137
PRO 112
0.0141
ILE 113
0.0154
GLN 114
0.0149
SER 115
0.0165
PHE 116
0.0170
SER 117
0.0189
PRO 118
0.0193
GLY 119
0.0202
SER 120
0.0187
PHE 121
0.0183
SER 122
0.0203
GLY 123
0.0211
LEU 124
0.0193
THR 125
0.0198
SER 126
0.0188
LEU 127
0.0168
GLU 128
0.0151
ASN 129
0.0139
LEU 130
0.0137
VAL 131
0.0124
ALA 132
0.0124
VAL 133
0.0106
GLU 134
0.0105
THR 135
0.0125
LYS 136
0.0123
LEU 137
0.0126
ALA 138
0.0129
SER 139
0.0129
LEU 140
0.0128
GLU 141
0.0143
SER 142
0.0156
PHE 143
0.0150
PRO 144
0.0166
ILE 145
0.0158
GLY 146
0.0162
GLN 147
0.0177
LEU 148
0.0167
ILE 149
0.0166
THR 150
0.0164
LEU 151
0.0147
LYS 152
0.0131
LYS 153
0.0118
LEU 154
0.0115
ASN 155
0.0104
VAL 156
0.0102
ALA 157
0.0085
HIS 158
0.0084
ASN 159
0.0100
PHE 160
0.0106
ILE 161
0.0105
HIS 162
0.0104
SER 163
0.0105
CYS 164
0.0090
LYS 165
0.0104
LEU 166
0.0104
PRO 167
0.0125
ALA 168
0.0134
TYR 169
0.0145
PHE 170
0.0129
SER 171
0.0134
ASN 172
0.0151
LEU 173
0.0141
THR 174
0.0138
ASN 175
0.0135
LEU 176
0.0123
VAL 177
0.0104
HIS 178
0.0094
VAL 179
0.0091
ASP 180
0.0080
LEU 181
0.0078
SER 182
0.0064
TYR 183
0.0064
ASN 184
0.0077
TYR 185
0.0082
ILE 186
0.0079
GLN 187
0.0078
THR 188
0.0081
ILE 189
0.0076
THR 190
0.0087
VAL 191
0.0087
ASN 192
0.0101
ASP 193
0.0095
LEU 194
0.0086
GLN 195
0.0097
PHE 196
0.0102
LEU 197
0.0087
ARG 198
0.0086
GLU 199
0.0101
ASN 200
0.0098
PRO 201
0.0083
GLN 202
0.0094
VAL 203
0.0096
ASN 204
0.0087
LEU 205
0.0083
SER 206
0.0072
LEU 207
0.0067
ASP 208
0.0058
MET 209
0.0055
SER 210
0.0042
LEU 211
0.0044
ASN 212
0.0056
PRO 213
0.0058
ILE 214
0.0060
ASP 215
0.0065
PHE 216
0.0072
ILE 217
0.0066
GLN 218
0.0078
ASP 219
0.0072
GLN 220
0.0064
ALA 221
0.0067
PHE 222
0.0055
GLN 223
0.0054
GLY 224
0.0057
ILE 225
0.0059
LYS 226
0.0056
LEU 227
0.0057
HIS 228
0.0061
GLU 229
0.0052
LEU 230
0.0043
THR 231
0.0038
LEU 232
0.0028
ARG 233
0.0021
GLY 234
0.0022
ASN 235
0.0035
PHE 236
0.0036
ASN 237
0.0043
SER 238
0.0047
SER 239
0.0041
ASN 240
0.0054
ILE 241
0.0053
MET 242
0.0038
LYS 243
0.0040
THR 244
0.0051
CYS 245
0.0046
LEU 246
0.0031
GLN 247
0.0038
ASN 248
0.0046
LEU 249
0.0036
ALA 250
0.0033
GLY 251
0.0033
LEU 252
0.0034
HIS 253
0.0034
VAL 254
0.0036
HIS 255
0.0044
ARG 256
0.0040
LEU 257
0.0026
ILE 258
0.0025
LEU 259
0.0011
GLY 260
0.0007
GLU 261
0.0006
PHE 262
0.0012
LYS 263
0.0012
ASP 264
0.0007
GLU 265
0.0017
ARG 266
0.0026
ASN 267
0.0019
LEU 268
0.0027
GLU 269
0.0040
ILE 270
0.0042
PHE 271
0.0030
GLU 272
0.0039
PRO 273
0.0035
SER 274
0.0038
ILE 275
0.0030
MET 276
0.0019
GLU 277
0.0028
GLY 278
0.0024
LEU 279
0.0010
CYS 280
0.0014
ASP 281
0.0014
VAL 282
0.0013
THR 283
0.0014
ILE 284
0.0020
ASP 285
0.0035
GLU 286
0.0037
PHE 287
0.0026
ARG 288
0.0030
LEU 289
0.0025
THR 290
0.0026
TYR 291
0.0023
THR 292
0.0019
ASN 293
0.0023
ASP 294
0.0034
PHE 295
0.0035
SER 296
0.0043
ASP 297
0.0049
ASP 298
0.0046
ILE 299
0.0036
VAL 300
0.0037
LYS 301
0.0044
PHE 302
0.0035
HIS 303
0.0038
CYS 304
0.0023
LEU 305
0.0028
ALA 306
0.0038
ASN 307
0.0037
VAL 308
0.0037
SER 309
0.0046
ALA 310
0.0045
MET 311
0.0043
SER 312
0.0043
LEU 313
0.0042
ALA 314
0.0042
GLY 315
0.0041
VAL 316
0.0041
SER 317
0.0043
ILE 318
0.0049
LYS 319
0.0053
TYR 320
0.0054
LEU 321
0.0053
GLU 322
0.0054
ASP 323
0.0054
VAL 324
0.0053
PRO 325
0.0055
LYS 326
0.0060
HIS 327
0.0058
PHE 328
0.0052
LYS 329
0.0052
TRP 330
0.0052
GLN 331
0.0058
SER 332
0.0058
LEU 333
0.0057
SER 334
0.0055
ILE 335
0.0057
ILE 336
0.0056
ARG 337
0.0055
CYS 338
0.0055
GLN 339
0.0054
LEU 340
0.0055
LYS 341
0.0056
GLN 342
0.0057
PHE 343
0.0057
PRO 344
0.0057
THR 345
0.0059
LEU 346
0.0059
ASP 347
0.0063
LEU 348
0.0061
PRO 349
0.0065
PHE 350
0.0064
LEU 351
0.0063
LYS 352
0.0063
SER 353
0.0063
LEU 354
0.0062
THR 355
0.0062
LEU 356
0.0062
THR 357
0.0061
MET 358
0.0061
ASN 359
0.0058
LYS 360
0.0058
GLY 361
0.0057
SER 362
0.0056
ILE 363
0.0054
SER 364
0.0053
PHE 365
0.0051
LYS 366
0.0050
LYS 367
0.0050
VAL 368
0.0056
ALA 369
0.0060
LEU 370
0.0063
PRO 371
0.0065
SER 372
0.0066
LEU 373
0.0063
SER 374
0.0063
TYR 375
0.0062
LEU 376
0.0059
ASP 377
0.0061
LEU 378
0.0058
SER 379
0.0058
ARG 380
0.0059
ASN 381
0.0056
ALA 382
0.0050
LEU 383
0.0051
SER 384
0.0042
PHE 385
0.0039
SER 386
0.0031
GLY 387
0.0030
CYS 388
0.0031
CYS 389
0.0034
SER 390
0.0036
TYR 391
0.0045
SER 392
0.0046
ASP 393
0.0045
LEU 394
0.0052
GLY 395
0.0056
THR 396
0.0057
ASN 397
0.0054
SER 398
0.0059
LEU 399
0.0057
ARG 400
0.0059
HIS 401
0.0061
LEU 402
0.0055
ASP 403
0.0057
LEU 404
0.0050
SER 405
0.0054
PHE 406
0.0056
ASN 407
0.0049
GLY 408
0.0040
ALA 409
0.0031
ILE 410
0.0030
ILE 411
0.0022
MET 412
0.0020
SER 413
0.0021
ALA 414
0.0021
ASN 415
0.0021
PHE 416
0.0029
MET 417
0.0028
GLY 418
0.0038
LEU 419
0.0041
GLU 420
0.0040
GLU 421
0.0050
LEU 422
0.0050
GLN 423
0.0056
HIS 424
0.0060
LEU 425
0.0052
ASP 426
0.0056
PHE 427
0.0049
GLN 428
0.0059
HIS 429
0.0055
SER 430
0.0043
THR 431
0.0034
LEU 432
0.0029
LYS 433
0.0021
ARG 434
0.0024
VAL 435
0.0032
THR 436
0.0044
GLU 437
0.0042
PHE 438
0.0037
SER 439
0.0033
ALA 440
0.0024
PHE 441
0.0029
LEU 442
0.0027
SER 443
0.0025
LEU 444
0.0034
GLU 445
0.0038
LYS 446
0.0049
LEU 447
0.0052
LEU 448
0.0067
TYR 449
0.0070
LEU 450
0.0060
ASP 451
0.0064
ILE 452
0.0054
SER 453
0.0067
TYR 454
0.0064
THR 455
0.0048
ASN 456
0.0050
THR 457
0.0050
LYS 458
0.0061
ILE 459
0.0068
ASP 460
0.0072
PHE 461
0.0067
ASP 462
0.0073
GLY 463
0.0057
ILE 464
0.0049
PHE 465
0.0050
LEU 466
0.0047
GLY 467
0.0036
LEU 468
0.0045
THR 469
0.0052
SER 470
0.0059
LEU 471
0.0065
ASN 472
0.0084
THR 473
0.0087
LEU 474
0.0078
LYS 475
0.0083
MET 476
0.0075
ALA 477
0.0086
GLY 478
0.0083
ASN 479
0.0072
SER 480
0.0080
PHE 481
0.0087
LYS 482
0.0093
ASP 483
0.0114
ASN 484
0.0113
THR 485
0.0120
LEU 486
0.0112
SER 487
0.0101
ASN 488
0.0096
VAL 489
0.0077
PHE 490
0.0083
ALA 491
0.0085
ASN 492
0.0069
THR 493
0.0071
THR 494
0.0082
ASN 495
0.0084
LEU 496
0.0092
THR 497
0.0110
PHE 498
0.0110
LEU 499
0.0103
ASP 500
0.0104
LEU 501
0.0103
SER 502
0.0114
LYS 503
0.0110
CYS 504
0.0100
GLN 505
0.0110
LEU 506
0.0120
GLU 507
0.0140
GLN 508
0.0144
ILE 509
0.0138
SER 510
0.0137
TRP 511
0.0146
GLY 512
0.0133
VAL 513
0.0119
PHE 514
0.0121
ASP 515
0.0124
THR 516
0.0107
LEU 517
0.0110
HIS 518
0.0121
ARG 519
0.0118
LEU 520
0.0121
GLN 521
0.0138
LEU 522
0.0137
LEU 523
0.0131
ASN 524
0.0132
MET 525
0.0133
SER 526
0.0142
HIS 527
0.0138
ASN 528
0.0134
ASN 529
0.0148
LEU 530
0.0159
LEU 531
0.0183
PHE 532
0.0191
LEU 533
0.0184
ASP 534
0.0186
SER 535
0.0190
SER 536
0.0180
HIS 537
0.0159
TYR 538
0.0160
ASN 539
0.0166
GLN 540
0.0148
LEU 541
0.0145
TYR 542
0.0153
SER 543
0.0148
LEU 544
0.0154
SER 545
0.0169
THR 546
0.0167
LEU 547
0.0163
ASP 548
0.0162
CYS 549
0.0166
SER 550
0.0174
PHE 551
0.0170
ASN 552
0.0168
ARG 553
0.0181
ILE 554
0.0193
GLU 555
0.0216
THR 556
0.0220
SER 557
0.0213
LYS 558
0.0220
GLY 559
0.0217
ILE 560
0.0226
LEU 561
0.0226
GLN 562
0.0226
HIS 563
0.0202
PHE 564
0.0193
PRO 565
0.0182
LYS 566
0.0198
SER 567
0.0184
LEU 568
0.0186
ALA 569
0.0202
PHE 570
0.0197
PHE 571
0.0195
ASN 572
0.0192
LEU 573
0.0199
THR 574
0.0204
ASN 575
0.0201
ASN 576
0.0201
SER 577
0.0215
VAL 578
0.0232
ALA 579
0.0247
CYS 580
0.0270
ILE 581
0.0279
CYS 582
0.0295
GLU 583
0.0278
HIS 584
0.0265
GLN 585
0.0284
LYS 586
0.0272
PHE 587
0.0252
LEU 588
0.0267
GLN 589
0.0278
TRP 590
0.0256
VAL 591
0.0255
LYS 592
0.0276
GLU 593
0.0270
GLN 594
0.0250
LYS 595
0.0259
GLN 596
0.0253
PHE 597
0.0230
LEU 598
0.0226
VAL 599
0.0223
ASN 600
0.0240
VAL 601
0.0250
GLU 602
0.0270
GLN 603
0.0258
MET 604
0.0247
THR 605
0.0255
CYS 606
0.0256
ALA 607
0.0242
THR 608
0.0258
PRO 609
0.0278
VAL 610
0.0289
GLU 611
0.0279
MET 612
0.0272
ASN 613
0.0292
THR 614
0.0291
SER 615
0.0283
LEU 616
0.0271
VAL 617
0.0283
LEU 618
0.0304
ASP 619
0.0302
PHE 620
0.0323
ASN 621
0.0328
ASN 622
0.0344
SER 623
0.0340
THR 624
0.0339
CYS 625
0.0333
GLN 21
0.0063
GLN 22
0.0048
TRP 23
0.0031
PHE 24
0.0020
CYS 25
0.0018
ASN 26
0.0035
SER 27
0.0051
SER 28
0.0070
ASP 29
0.0076
ALA 30
0.0063
ILE 31
0.0046
ILE 32
0.0042
SER 33
0.0040
TYR 34
0.0050
SER 35
0.0062
TYR 36
0.0078
CYS 37
0.0094
ASP 38
0.0110
HIS 39
0.0121
LEU 40
0.0110
LYS 41
0.0099
PHE 42
0.0095
PRO 43
0.0079
ILE 44
0.0060
SER 45
0.0045
ILE 46
0.0032
SER 47
0.0013
SER 48
0.0010
GLU 49
0.0024
PRO 50
0.0038
CYS 51
0.0034
ILE 52
0.0047
ARG 53
0.0066
LEU 54
0.0080
ARG 55
0.0094
GLY 56
0.0085
THR 57
0.0066
ASN 58
0.0058
GLY 59
0.0038
PHE 60
0.0018
VAL 61
0.0013
HIS 62
0.0012
VAL 63
0.0031
GLU 64
0.0048
PHE 65
0.0065
ILE 66
0.0082
PRO 67
0.0087
ARG 68
0.0106
GLY 69
0.0105
ASN 70
0.0095
LEU 71
0.0077
LYS 72
0.0077
TYR 73
0.0085
LEU 74
0.0080
TYR 75
0.0085
PHE 76
0.0087
ASN 77
0.0103
LEU 78
0.0098
PHE 79
0.0112
ILE 80
0.0108
SER 81
0.0116
VAL 82
0.0117
ASN 83
0.0120
SER 84
0.0125
ILE 85
0.0139
GLU 86
0.0137
LEU 87
0.0136
PRO 88
0.0142
LYS 89
0.0131
ARG 90
0.0116
LYS 91
0.0107
GLU 92
0.0088
VAL 93
0.0079
LEU 94
0.0061
CYS 95
0.0062
HIS 96
0.0071
GLY 97
0.0069
HIS 98
0.0057
ASP 99
0.0040
ASP 100
0.0042
ASP 101
0.0031
TYR 102
0.0028
SER 103
0.0030
PHE 104
0.0043
CYS 105
0.0056
ARG 106
0.0062
ALA 107
0.0070
LEU 108
0.0090
LYS 109
0.0104
GLY 110
0.0105
GLU 111
0.0090
THR 112
0.0078
VAL 113
0.0060
ASN 114
0.0048
THR 115
0.0030
SER 116
0.0012
ILE 117
0.0009
PRO 118
0.0023
PHE 119
0.0040
SER 120
0.0059
PHE 121
0.0071
GLU 122
0.0091
GLY 123
0.0097
ILE 124
0.0109
LEU 125
0.0126
PHE 126
0.0127
PRO 127
0.0111
LYS 128
0.0112
GLY 129
0.0099
HIS 130
0.0096
TYR 131
0.0091
ARG 132
0.0091
CYS 133
0.0087
VAL 134
0.0091
ALA 135
0.0085
GLU 136
0.0095
ALA 137
0.0087
ILE 138
0.0102
ALA 139
0.0103
GLY 140
0.0108
ASP 141
0.0117
THR 142
0.0131
GLU 143
0.0130
GLU 144
0.0128
LYS 145
0.0116
LEU 146
0.0100
PHE 147
0.0090
CYS 148
0.0090
LEU 149
0.0075
ASN 150
0.0077
PHE 151
0.0065
THR 152
0.0067
ILE 153
0.0067
ILE 154
0.0071
HIS 155
0.0081
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.