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 = 0.0355
GLU 27
0.0227
PRO 28
0.0214
CYS 29
0.0203
VAL 30
0.0200
GLU 31
0.0210
VAL 32
0.0198
VAL 33
0.0209
PRO 34
0.0227
ASN 35
0.0230
ILE 36
0.0210
THR 37
0.0195
TYR 38
0.0195
GLN 39
0.0179
CYS 40
0.0184
MET 41
0.0166
GLU 42
0.0163
LEU 43
0.0182
ASN 44
0.0184
PHE 45
0.0194
TYR 46
0.0198
LYS 47
0.0207
ILE 48
0.0205
PRO 49
0.0216
ASP 50
0.0232
ASN 51
0.0240
LEU 52
0.0230
PRO 53
0.0235
PHE 54
0.0233
SER 55
0.0226
THR 56
0.0210
LYS 57
0.0193
ASN 58
0.0180
LEU 59
0.0180
ASP 60
0.0166
LEU 61
0.0169
SER 62
0.0151
PHE 63
0.0148
ASN 64
0.0166
PRO 65
0.0171
LEU 66
0.0180
ARG 67
0.0175
HIS 68
0.0188
LEU 69
0.0186
GLY 70
0.0202
SER 71
0.0210
TYR 72
0.0213
SER 73
0.0206
PHE 74
0.0204
PHE 75
0.0221
SER 76
0.0227
PHE 77
0.0213
PRO 78
0.0214
GLU 79
0.0206
LEU 80
0.0189
GLN 81
0.0172
VAL 82
0.0161
LEU 83
0.0161
ASP 84
0.0150
LEU 85
0.0150
SER 86
0.0134
ARG 87
0.0133
CYS 88
0.0151
GLU 89
0.0151
ILE 90
0.0158
GLN 91
0.0161
THR 92
0.0172
ILE 93
0.0174
GLU 94
0.0188
ASP 95
0.0192
GLY 96
0.0193
ALA 97
0.0190
TYR 98
0.0185
GLN 99
0.0196
SER 100
0.0205
LEU 101
0.0189
SER 102
0.0186
HIS 103
0.0181
LEU 104
0.0168
SER 105
0.0150
THR 106
0.0141
LEU 107
0.0142
ILE 108
0.0131
LEU 109
0.0131
THR 110
0.0116
GLY 111
0.0115
ASN 112
0.0131
PRO 113
0.0135
ILE 114
0.0143
GLN 115
0.0155
SER 116
0.0166
LEU 117
0.0161
ALA 118
0.0175
LEU 119
0.0171
GLY 120
0.0174
ALA 121
0.0170
PHE 122
0.0161
SER 123
0.0174
GLY 124
0.0181
LEU 125
0.0165
SER 126
0.0164
SER 127
0.0156
LEU 128
0.0143
GLN 129
0.0127
LYS 130
0.0120
LEU 131
0.0120
VAL 132
0.0112
ALA 133
0.0111
VAL 134
0.0097
GLU 135
0.0099
THR 136
0.0115
ASN 137
0.0115
LEU 138
0.0113
ALA 139
0.0110
SER 140
0.0110
LEU 141
0.0105
GLU 142
0.0117
ASN 143
0.0134
PHE 144
0.0128
PRO 145
0.0141
ILE 146
0.0132
GLY 147
0.0129
HIS 148
0.0141
LEU 149
0.0135
LYS 150
0.0127
THR 151
0.0128
LEU 152
0.0117
LYS 153
0.0105
GLU 154
0.0096
LEU 155
0.0096
ASN 156
0.0090
VAL 157
0.0089
ALA 158
0.0075
HIS 159
0.0076
ASN 160
0.0088
LEU 161
0.0092
ILE 162
0.0089
GLN 163
0.0085
SER 164
0.0084
PHE 165
0.0072
LYS 166
0.0083
LEU 167
0.0085
PRO 168
0.0102
GLU 169
0.0107
TYR 170
0.0115
PHE 171
0.0099
SER 172
0.0100
ASN 173
0.0115
LEU 174
0.0106
THR 175
0.0099
ASN 176
0.0100
LEU 177
0.0090
GLU 178
0.0078
HIS 179
0.0075
LEU 180
0.0071
ASP 181
0.0067
LEU 182
0.0064
SER 183
0.0053
SER 184
0.0056
ASN 185
0.0066
LYS 186
0.0070
ILE 187
0.0065
GLN 188
0.0063
SER 189
0.0063
ILE 190
0.0061
TYR 191
0.0071
CYS 192
0.0069
THR 193
0.0080
ASP 194
0.0075
LEU 195
0.0065
ARG 196
0.0074
VAL 197
0.0079
LEU 198
0.0064
HIS 199
0.0060
GLN 200
0.0072
MET 201
0.0069
PRO 202
0.0057
LEU 203
0.0063
LEU 204
0.0063
ASN 205
0.0061
LEU 206
0.0057
SER 207
0.0052
LEU 208
0.0047
ASP 209
0.0043
LEU 210
0.0040
SER 211
0.0032
LEU 212
0.0035
ASN 213
0.0044
PRO 214
0.0046
MET 215
0.0044
ASN 216
0.0050
PHE 217
0.0055
ILE 218
0.0050
GLN 219
0.0061
PRO 220
0.0056
GLY 221
0.0050
ALA 222
0.0051
PHE 223
0.0035
LYS 224
0.0034
GLU 225
0.0028
ILE 226
0.0032
ARG 227
0.0029
LEU 228
0.0033
HIS 229
0.0039
LYS 230
0.0035
LEU 231
0.0026
THR 232
0.0024
LEU 233
0.0015
ARG 234
0.0012
ASN 235
0.0014
ASN 236
0.0023
PHE 237
0.0025
ASP 238
0.0031
SER 239
0.0033
LEU 240
0.0033
ASN 241
0.0043
VAL 242
0.0039
MET 243
0.0027
LYS 244
0.0034
THR 245
0.0042
CYS 246
0.0034
ILE 247
0.0023
GLN 248
0.0035
GLY 249
0.0038
LEU 250
0.0025
ALA 251
0.0025
GLY 252
0.0020
LEU 253
0.0013
GLU 254
0.0010
VAL 255
0.0018
HIS 256
0.0030
ARG 257
0.0030
LEU 258
0.0018
VAL 259
0.0019
LEU 260
0.0011
GLY 261
0.0012
GLU 262
0.0009
PHE 263
0.0016
ARG 264
0.0020
ASN 265
0.0017
GLU 266
0.0011
GLY 267
0.0009
ASN 268
0.0009
LEU 269
0.0019
GLU 270
0.0029
LYS 271
0.0034
PHE 272
0.0032
ASP 273
0.0041
LYS 274
0.0043
SER 275
0.0043
ALA 276
0.0030
LEU 277
0.0026
GLU 278
0.0034
GLY 279
0.0027
LEU 280
0.0019
CYS 281
0.0029
ASN 282
0.0023
LEU 283
0.0012
THR 284
0.0013
ILE 285
0.0020
GLU 286
0.0032
GLU 287
0.0036
PHE 288
0.0031
ARG 289
0.0031
LEU 290
0.0027
ALA 291
0.0027
TYR 292
0.0027
LEU 293
0.0025
ASP 294
0.0026
TYR 295
0.0032
TYR 296
0.0041
LEU 297
0.0042
ASP 298
0.0050
ASP 299
0.0050
ILE 300
0.0047
ILE 301
0.0050
ASP 302
0.0046
LEU 303
0.0042
PHE 304
0.0040
ASN 305
0.0044
CYS 306
0.0035
LEU 307
0.0036
THR 308
0.0045
ASN 309
0.0044
VAL 310
0.0041
SER 311
0.0048
SER 312
0.0048
PHE 313
0.0046
SER 314
0.0044
LEU 315
0.0044
VAL 316
0.0043
SER 317
0.0042
VAL 318
0.0042
THR 319
0.0044
ILE 320
0.0049
GLU 321
0.0055
ARG 322
0.0055
VAL 323
0.0052
LYS 324
0.0058
ASP 325
0.0056
PHE 326
0.0054
SER 327
0.0057
TYR 328
0.0055
ASN 329
0.0057
PHE 330
0.0053
GLY 331
0.0056
TRP 332
0.0054
GLN 333
0.0057
HIS 334
0.0055
LEU 335
0.0056
GLU 336
0.0055
LEU 337
0.0055
VAL 338
0.0054
ASN 339
0.0051
CYS 340
0.0051
LYS 341
0.0053
PHE 342
0.0056
GLY 343
0.0056
GLN 344
0.0057
PHE 345
0.0056
PRO 346
0.0054
THR 347
0.0056
LEU 348
0.0057
LYS 349
0.0059
LEU 350
0.0059
LYS 351
0.0063
SER 352
0.0063
LEU 353
0.0060
LYS 354
0.0061
ARG 355
0.0060
LEU 356
0.0059
THR 357
0.0059
PHE 358
0.0058
THR 359
0.0058
SER 360
0.0057
ASN 361
0.0056
LYS 362
0.0055
GLY 363
0.0057
GLY 364
0.0053
ASN 365
0.0048
ALA 366
0.0046
PHE 367
0.0047
SER 368
0.0048
GLU 369
0.0049
VAL 370
0.0053
ASP 371
0.0057
LEU 372
0.0059
PRO 373
0.0062
SER 374
0.0063
LEU 375
0.0061
GLU 376
0.0060
PHE 377
0.0060
LEU 378
0.0057
ASP 379
0.0059
LEU 380
0.0055
SER 381
0.0055
ARG 382
0.0056
ASN 383
0.0055
GLY 384
0.0050
LEU 385
0.0046
SER 386
0.0040
PHE 387
0.0034
LYS 388
0.0028
GLY 389
0.0026
CYS 390
0.0027
CYS 391
0.0031
SER 392
0.0035
GLN 393
0.0041
SER 394
0.0043
ASP 395
0.0045
PHE 396
0.0050
GLY 397
0.0054
THR 398
0.0055
THR 399
0.0052
SER 400
0.0057
LEU 401
0.0054
LYS 402
0.0056
TYR 403
0.0057
LEU 404
0.0052
ASP 405
0.0055
LEU 406
0.0049
SER 407
0.0055
PHE 408
0.0057
ASN 409
0.0048
GLY 410
0.0041
VAL 411
0.0033
ILE 412
0.0030
THR 413
0.0025
MET 414
0.0025
SER 415
0.0029
SER 416
0.0027
ASN 417
0.0026
PHE 418
0.0028
LEU 419
0.0033
GLY 420
0.0039
LEU 421
0.0039
GLU 422
0.0038
GLN 423
0.0047
LEU 424
0.0048
GLU 425
0.0056
HIS 426
0.0060
LEU 427
0.0053
ASP 428
0.0058
PHE 429
0.0050
GLN 430
0.0061
HIS 431
0.0061
SER 432
0.0048
ASN 433
0.0041
LEU 434
0.0036
LYS 435
0.0034
GLN 436
0.0039
MET 437
0.0045
SER 438
0.0057
GLU 439
0.0054
PHE 440
0.0050
SER 441
0.0043
VAL 442
0.0033
PHE 443
0.0034
LEU 444
0.0032
SER 445
0.0027
LEU 446
0.0035
ARG 447
0.0036
ASN 448
0.0047
LEU 449
0.0051
ILE 450
0.0065
TYR 451
0.0070
LEU 452
0.0062
ASP 453
0.0068
ILE 454
0.0060
SER 455
0.0074
HIS 456
0.0071
THR 457
0.0055
HIS 458
0.0057
THR 459
0.0060
ARG 460
0.0073
VAL 461
0.0076
ALA 462
0.0083
PHE 463
0.0079
ASN 464
0.0085
GLY 465
0.0068
ILE 466
0.0060
PHE 467
0.0056
ASN 468
0.0050
GLY 469
0.0040
LEU 470
0.0048
SER 471
0.0052
SER 472
0.0059
LEU 473
0.0065
GLU 474
0.0083
VAL 475
0.0087
LEU 476
0.0080
LYS 477
0.0086
MET 478
0.0081
ALA 479
0.0095
GLY 480
0.0093
ASN 481
0.0083
SER 482
0.0092
PHE 483
0.0099
GLN 484
0.0106
GLU 485
0.0127
ASN 486
0.0126
PHE 487
0.0132
LEU 488
0.0121
PRO 489
0.0114
ASP 490
0.0108
ILE 491
0.0087
PHE 492
0.0088
THR 493
0.0089
GLU 494
0.0071
LEU 495
0.0073
ARG 496
0.0081
ASN 497
0.0085
LEU 498
0.0090
THR 499
0.0109
PHE 500
0.0111
LEU 501
0.0106
ASP 502
0.0111
LEU 503
0.0111
SER 504
0.0122
GLN 505
0.0119
CYS 506
0.0109
GLN 507
0.0125
LEU 508
0.0133
GLU 509
0.0153
GLN 510
0.0157
LEU 511
0.0150
SER 512
0.0145
PRO 513
0.0156
THR 514
0.0140
ALA 515
0.0124
PHE 516
0.0123
ASN 517
0.0129
SER 518
0.0109
LEU 519
0.0110
SER 520
0.0119
SER 521
0.0116
LEU 522
0.0121
GLN 523
0.0139
VAL 524
0.0141
LEU 525
0.0136
ASN 526
0.0138
MET 527
0.0142
SER 528
0.0152
HIS 529
0.0151
ASN 530
0.0145
ASN 531
0.0158
PHE 532
0.0173
PHE 533
0.0197
SER 534
0.0206
LEU 535
0.0200
ASP 536
0.0198
THR 537
0.0194
PHE 538
0.0186
PRO 539
0.0162
TYR 540
0.0163
LYS 541
0.0171
CYS 542
0.0152
LEU 543
0.0146
ASN 544
0.0150
SER 545
0.0147
LEU 546
0.0154
GLN 547
0.0170
VAL 548
0.0169
LEU 549
0.0168
ASP 550
0.0170
TYR 551
0.0175
SER 552
0.0184
LEU 553
0.0180
ASN 554
0.0179
HIS 555
0.0195
ILE 556
0.0207
MET 557
0.0232
THR 558
0.0236
SER 559
0.0231
LYS 560
0.0230
LYS 561
0.0234
GLN 562
0.0248
GLU 563
0.0232
LEU 564
0.0230
GLN 565
0.0227
HIS 566
0.0203
PHE 567
0.0195
PRO 568
0.0182
SER 569
0.0193
SER 570
0.0185
LEU 571
0.0188
ALA 572
0.0203
PHE 573
0.0202
LEU 574
0.0200
ASN 575
0.0200
LEU 576
0.0208
THR 577
0.0216
GLN 578
0.0215
ASN 579
0.0214
ASP 580
0.0227
PHE 581
0.0245
ALA 582
0.0264
CYS 583
0.0286
THR 584
0.0303
CYS 585
0.0316
GLU 586
0.0301
HIS 587
0.0284
GLN 588
0.0299
SER 589
0.0287
PHE 590
0.0264
LEU 591
0.0274
GLN 592
0.0286
TRP 593
0.0265
ILE 594
0.0258
LYS 595
0.0280
ASP 596
0.0278
GLN 597
0.0258
ARG 598
0.0261
GLN 599
0.0255
LEU 600
0.0230
LEU 601
0.0232
VAL 602
0.0232
GLU 603
0.0242
VAL 604
0.0259
GLU 605
0.0267
ARG 606
0.0245
MET 607
0.0246
GLU 608
0.0260
CYS 609
0.0266
ALA 610
0.0256
THR 611
0.0270
PRO 612
0.0294
SER 613
0.0292
ASP 614
0.0313
LYS 615
0.0307
GLN 616
0.0284
GLY 617
0.0280
MET 618
0.0296
PRO 619
0.0285
VAL 620
0.0280
LEU 621
0.0289
SER 622
0.0311
LEU 623
0.0320
ASN 624
0.0342
ILE 625
0.0335
THR 626
0.0355
CYS 627
0.0355
GLN 19
0.0140
LYS 20
0.0124
GLN 21
0.0109
TYR 22
0.0093
TRP 23
0.0076
VAL 24
0.0061
CYS 25
0.0048
ASN 26
0.0044
SER 27
0.0036
SER 28
0.0044
ASP 29
0.0061
ALA 30
0.0063
SER 31
0.0065
ILE 32
0.0070
SER 33
0.0083
TYR 34
0.0097
THR 35
0.0114
TYR 36
0.0124
CYS 37
0.0137
ASP 38
0.0143
LYS 39
0.0156
MET 40
0.0146
GLN 41
0.0133
TYR 42
0.0122
PRO 43
0.0109
ILE 44
0.0090
SER 45
0.0075
ILE 46
0.0061
ASN 47
0.0044
VAL 48
0.0031
ASN 49
0.0013
PRO 50
0.0012
CYS 51
0.0029
ILE 52
0.0045
GLU 53
0.0054
LEU 54
0.0073
LYS 55
0.0077
GLY 56
0.0069
SER 57
0.0051
LYS 58
0.0039
GLY 59
0.0020
LEU 60
0.0013
LEU 61
0.0030
HIS 62
0.0037
ILE 63
0.0055
PHE 64
0.0069
TYR 65
0.0084
ILE 66
0.0097
PRO 67
0.0102
ARG 68
0.0119
ARG 69
0.0114
ASP 70
0.0100
LEU 71
0.0084
LYS 72
0.0084
GLN 73
0.0086
LEU 74
0.0087
TYR 75
0.0095
PHE 76
0.0101
ASN 77
0.0119
LEU 78
0.0117
TYR 79
0.0130
ILE 80
0.0125
THR 81
0.0133
VAL 82
0.0132
ASN 83
0.0138
THR 84
0.0154
MET 85
0.0156
ASN 86
0.0155
LEU 87
0.0147
PRO 88
0.0151
LYS 89
0.0141
ARG 90
0.0124
LYS 91
0.0116
GLU 92
0.0097
VAL 93
0.0087
ILE 94
0.0070
CYS 95
0.0063
ARG 96
0.0069
GLY 97
0.0063
SER 98
0.0048
ASP 99
0.0039
ASP 100
0.0043
ASP 101
0.0034
TYR 102
0.0034
SER 103
0.0038
PHE 104
0.0052
CYS 105
0.0060
ARG 106
0.0062
ALA 107
0.0075
LEU 108
0.0093
LYS 109
0.0109
GLY 110
0.0111
GLU 111
0.0093
THR 112
0.0086
VAL 113
0.0070
ASN 114
0.0060
THR 115
0.0041
THR 116
0.0026
ILE 117
0.0025
SER 118
0.0021
PHE 119
0.0038
SER 120
0.0051
PHE 121
0.0070
LYS 122
0.0084
GLY 123
0.0103
ILE 124
0.0108
LYS 125
0.0111
PHE 126
0.0110
SER 127
0.0119
LYS 128
0.0109
GLY 129
0.0112
LYS 130
0.0112
TYR 131
0.0110
LYS 132
0.0115
CYS 133
0.0111
VAL 134
0.0119
VAL 135
0.0108
GLU 136
0.0118
ALA 137
0.0107
ILE 138
0.0113
SER 139
0.0106
GLY 140
0.0110
SER 141
0.0115
PRO 142
0.0134
GLU 143
0.0127
GLU 144
0.0135
MET 145
0.0130
LEU 146
0.0116
PHE 147
0.0117
CYS 148
0.0120
LEU 149
0.0111
GLU 150
0.0114
PHE 151
0.0099
VAL 152
0.0099
ILE 153
0.0087
LEU 154
0.0087
HIS 155
0.0085
GLN 156
0.0082
PRO 157
0.0086
ASN 158
0.0086
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.