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 = 0.0471
MET 1
0.0045
SER 2
0.0031
ILE 3
0.0019
HIS 4
0.0012
ILE 5
0.0011
VAL 6
0.0014
ALA 7
0.0015
LEU 8
0.0017
GLY 9
0.0014
ASN 10
0.0014
GLU 11
0.0020
GLY 12
0.0020
ASP 13
0.0041
THR 14
0.0062
PHE 15
0.0069
HIS 16
0.0099
GLN 17
0.0087
ASP 18
0.0091
ASN 19
0.0080
ARG 20
0.0064
PRO 21
0.0019
SER 22
0.0022
GLY 23
0.0022
LEU 24
0.0036
ILE 25
0.0026
ARG 26
0.0034
THR 27
0.0034
TYR 28
0.0023
LEU 29
0.0029
GLY 30
0.0040
ARG 31
0.0051
SER 32
0.0043
PRO 33
0.0027
LEU 34
0.0021
VAL 35
0.0012
SER 36
0.0014
GLY 37
0.0038
ASP 38
0.0055
GLU 39
0.0096
SER 40
0.0102
SER 41
0.0034
LEU 42
0.0035
LEU 43
0.0039
LEU 44
0.0043
ASN 45
0.0039
ALA 46
0.0035
ALA 47
0.0025
SER 48
0.0020
THR 49
0.0012
VAL 50
0.0015
ALA 51
0.0026
ARG 52
0.0037
PRO 53
0.0030
VAL 54
0.0023
PHE 55
0.0018
THR 56
0.0022
GLU 57
0.0029
TYR 58
0.0024
GLN 59
0.0025
ALA 60
0.0023
SER 61
0.0028
ALA 62
0.0027
PHE 63
0.0037
GLY 64
0.0053
ASN 65
0.0048
VAL 66
0.0037
LYS 67
0.0032
LEU 68
0.0019
VAL 69
0.0017
VAL 70
0.0016
HIS 71
0.0018
ASP 72
0.0018
CYS 73
0.0018
PRO 74
0.0023
VAL 75
0.0014
TRP 76
0.0004
ASP 77
0.0022
ILE 78
0.0017
PHE 79
0.0012
ASP 80
0.0012
SER 81
0.0039
ASP 82
0.0036
TRP 83
0.0036
TYR 84
0.0032
THR 85
0.0029
SER 86
0.0033
ARG 87
0.0032
ASN 88
0.0031
LEU 89
0.0025
ILE 90
0.0024
GLY 91
0.0025
GLY 92
0.0026
ALA 93
0.0012
ASP 94
0.0008
ILE 95
0.0012
ILE 96
0.0020
VAL 97
0.0026
ILE 98
0.0023
LYS 99
0.0022
TYR 100
0.0020
ASN 101
0.0014
VAL 102
0.0015
ASN 103
0.0011
ASP 104
0.0006
LYS 105
0.0018
PHE 106
0.0024
SER 107
0.0017
PHE 108
0.0017
HIS 109
0.0024
GLU 110
0.0021
VAL 111
0.0021
LYS 112
0.0028
ASP 113
0.0032
ASN 114
0.0024
TYR 115
0.0021
ILE 116
0.0030
PRO 117
0.0031
VAL 118
0.0026
ILE 119
0.0033
LYS 120
0.0039
ARG 121
0.0038
ALA 122
0.0040
LEU 123
0.0042
ASN 124
0.0045
SER 125
0.0027
VAL 126
0.0027
PRO 127
0.0024
VAL 128
0.0027
ILE 129
0.0026
ILE 130
0.0025
ALA 131
0.0025
ALA 132
0.0024
VAL 133
0.0026
GLY 134
0.0024
THR 135
0.0021
ARG 136
0.0017
GLN 137
0.0029
ASN 138
0.0025
GLU 139
0.0023
GLU 140
0.0023
LEU 141
0.0019
PRO 142
0.0022
CYS 143
0.0024
THR 144
0.0020
CYS 145
0.0038
PRO 146
0.0029
LEU 147
0.0053
CYS 148
0.0064
THR 149
0.0048
SER 150
0.0032
ASP 151
0.0033
ARG 152
0.0019
GLY 153
0.0018
SER 154
0.0018
CYS 155
0.0009
VAL 156
0.0008
SER 157
0.0011
THR 158
0.0021
THR 159
0.0025
GLU 160
0.0023
GLY 161
0.0027
ILE 162
0.0042
GLN 163
0.0045
LEU 164
0.0037
ALA 165
0.0045
LYS 166
0.0058
GLU 167
0.0049
LEU 168
0.0047
GLY 169
0.0038
ALA 170
0.0036
THR 171
0.0035
TYR 172
0.0029
LEU 173
0.0012
GLU 174
0.0016
LEU 175
0.0025
HIS 176
0.0028
SER 177
0.0057
LEU 178
0.0057
ASP 179
0.0087
ASP 180
0.0095
PHE 181
0.0134
TYR 182
0.0095
ILE 183
0.0060
GLY 184
0.0077
LYS 185
0.0095
TYR 186
0.0066
PHE 187
0.0035
GLY 188
0.0052
GLY 189
0.0022
VAL 190
0.0015
LEU 191
0.0008
GLU 192
0.0014
TYR 193
0.0014
PHE 194
0.0016
MET 195
0.0015
ILE 196
0.0017
GLN 197
0.0039
ALA 198
0.0043
LEU 199
0.0033
ASN 200
0.0049
GLN 201
0.0074
LYS 202
0.0068
THR 203
0.0062
SER 204
0.0079
GLU 205
0.0082
LYS 206
0.0072
MET 207
0.0068
LYS 208
0.0060
LYS 209
0.0031
ARG 210
0.0018
LYS 211
0.0070
MET 212
0.0085
SER 213
0.0065
ASN 214
0.0037
SER 215
0.0067
PHE 216
0.0088
HIS 217
0.0088
GLY 218
0.0079
ILE 219
0.0056
ARG 220
0.0052
PRO 221
0.0076
PRO 222
0.0053
GLN 223
0.0034
LEU 224
0.0045
GLU 225
0.0073
GLN 226
0.0097
PRO 227
0.0073
GLU 228
0.0088
LYS 229
0.0046
MET 230
0.0037
PRO 231
0.0026
VAL 232
0.0038
LEU 233
0.0065
LYS 234
0.0074
ALA 235
0.0070
GLU 236
0.0077
ALA 237
0.0065
SER 238
0.0040
HIS 239
0.0037
TYR 240
0.0018
ASN 241
0.0006
SER 242
0.0034
ASP 243
0.0042
LEU 244
0.0032
ASN 245
0.0007
ASN 246
0.0038
LEU 247
0.0055
LEU 248
0.0038
PHE 249
0.0084
CYS 250
0.0088
CYS 251
0.0118
GLN 252
0.0122
CYS 253
0.0075
VAL 254
0.0063
ASP 255
0.0054
VAL 256
0.0049
VAL 257
0.0068
PHE 258
0.0060
TYR 259
0.0074
ASN 260
0.0120
PRO 261
0.0182
ASN 262
0.0212
LEU 263
0.0124
LYS 264
0.0190
LYS 265
0.0105
VAL 266
0.0113
VAL 267
0.0106
GLU 268
0.0088
ALA 269
0.0064
HIS 270
0.0062
LYS 271
0.0057
ILE 272
0.0061
VAL 273
0.0035
LEU 274
0.0037
CYS 275
0.0032
ALA 276
0.0038
VAL 277
0.0032
SER 278
0.0041
HIS 279
0.0071
VAL 280
0.0060
PHE 281
0.0040
MET 282
0.0045
LEU 283
0.0064
LEU 284
0.0058
PHE 285
0.0062
ASN 286
0.0091
VAL 287
0.0075
LYS 288
0.0118
SER 289
0.0262
PRO 290
0.0228
THR 291
0.0303
ASP 292
0.0291
ILE 293
0.0154
GLN 294
0.0149
ASP 295
0.0087
SER 296
0.0101
SER 297
0.0068
ILE 298
0.0071
ILE 299
0.0071
ARG 300
0.0067
THR 301
0.0083
THR 302
0.0083
GLN 303
0.0140
ASP 304
0.0156
LEU 305
0.0101
PHE 306
0.0078
ALA 307
0.0103
ILE 308
0.0115
ASN 309
0.0219
ARG 310
0.0405
ASP 311
0.0188
THR 312
0.0430
ALA 313
0.0338
PHE 314
0.0243
PRO 315
0.0229
GLY 316
0.0281
ALA 317
0.0078
SER 318
0.0036
HIS 319
0.0062
GLU 320
0.0101
SER 321
0.0076
SER 322
0.0071
GLY 323
0.0069
ASN 324
0.0067
PRO 325
0.0093
PRO 326
0.0058
LEU 327
0.0045
ARG 328
0.0035
VAL 329
0.0036
ILE 330
0.0066
VAL 331
0.0094
LYS 332
0.0141
ASP 333
0.0119
ALA 334
0.0159
LEU 335
0.0147
PHE 336
0.0098
CYS 337
0.0101
SER 338
0.0122
CYS 339
0.0095
LEU 340
0.0069
SER 341
0.0071
ASP 342
0.0071
ILE 343
0.0076
LEU 344
0.0073
ARG 345
0.0043
PHE 346
0.0055
ILE 347
0.0056
TYR 348
0.0044
SER 349
0.0062
GLY 350
0.0065
ALA 351
0.0062
PHE 352
0.0074
GLN 353
0.0124
TRP 354
0.0133
GLU 355
0.0137
GLU 356
0.0139
LEU 357
0.0177
GLU 358
0.0183
GLU 359
0.0196
ASP 360
0.0229
ILE 361
0.0266
ARG 362
0.0267
LYS 363
0.0337
LYS 364
0.0351
LEU 365
0.0343
LYS 366
0.0460
ASP 367
0.0471
SER 368
0.0224
GLY 369
0.0146
ASP 370
0.0152
VAL 371
0.0196
SER 372
0.0192
ASN 373
0.0137
VAL 374
0.0116
ILE 375
0.0151
GLU 376
0.0150
LYS 377
0.0052
VAL 378
0.0077
LYS 379
0.0099
CYS 380
0.0078
ILE 381
0.0067
LEU 382
0.0077
LYS 383
0.0079
THR 384
0.0103
PRO 385
0.0118
GLY 386
0.0145
LYS 387
0.0160
ILE 388
0.0152
ASN 389
0.0138
CYS 390
0.0133
LEU 391
0.0116
ARG 392
0.0109
ASN 393
0.0118
CYS 394
0.0105
LYS 395
0.0083
THR 396
0.0075
TYR 397
0.0048
GLN 398
0.0037
ALA 399
0.0050
ARG 400
0.0060
LYS 401
0.0069
PRO 402
0.0078
LEU 403
0.0078
TRP 404
0.0068
PHE 405
0.0034
TYR 406
0.0028
ASN 407
0.0027
THR 408
0.0024
SER 409
0.0038
LEU 410
0.0054
LYS 411
0.0058
PHE 412
0.0073
PHE 413
0.0087
LEU 414
0.0085
ASN 415
0.0109
LYS 416
0.0122
PRO 417
0.0127
MET 418
0.0101
LEU 419
0.0101
ALA 420
0.0120
ASP 421
0.0139
VAL 422
0.0111
VAL 423
0.0104
PHE 424
0.0081
GLU 425
0.0092
ILE 426
0.0120
GLN 427
0.0160
GLY 428
0.0198
THR 429
0.0178
THR 430
0.0142
VAL 431
0.0133
PRO 432
0.0151
ALA 433
0.0098
HIS 434
0.0109
ARG 435
0.0108
ALA 436
0.0113
ILE 437
0.0099
LEU 438
0.0092
VAL 439
0.0099
ALA 440
0.0096
ARG 441
0.0065
CYS 442
0.0059
GLU 443
0.0075
VAL 444
0.0071
MET 445
0.0090
ALA 446
0.0117
ALA 447
0.0123
MET 448
0.0110
PHE 449
0.0126
ASN 450
0.0157
GLY 451
0.0182
ASN 452
0.0212
TYR 453
0.0260
MET 454
0.0191
GLU 455
0.0148
ALA 456
0.0134
LYS 457
0.0082
SER 458
0.0082
VAL 459
0.0105
LEU 460
0.0084
ILE 461
0.0049
PRO 462
0.0040
VAL 463
0.0068
TYR 464
0.0126
GLY 465
0.0114
VAL 466
0.0112
SER 467
0.0137
LYS 468
0.0133
GLU 469
0.0108
THR 470
0.0081
PHE 471
0.0055
LEU 472
0.0084
SER 473
0.0049
PHE 474
0.0029
LEU 475
0.0055
GLU 476
0.0062
TYR 477
0.0036
LEU 478
0.0052
TYR 479
0.0068
THR 480
0.0056
ASP 481
0.0023
SER 482
0.0027
CYS 483
0.0031
CYS 484
0.0040
PRO 485
0.0044
ALA 486
0.0042
GLY 487
0.0032
ILE 488
0.0026
PHE 489
0.0041
GLN 490
0.0048
ALA 491
0.0046
MET 492
0.0044
CYS 493
0.0063
LEU 494
0.0044
LEU 495
0.0039
ILE 496
0.0053
CYS 497
0.0053
ALA 498
0.0033
GLU 499
0.0063
MET 500
0.0069
TYR 501
0.0045
GLN 502
0.0070
VAL 503
0.0044
SER 504
0.0052
ARG 505
0.0028
LEU 506
0.0025
GLN 507
0.0038
HIS 508
0.0039
ILE 509
0.0039
CYS 510
0.0035
GLU 511
0.0042
LEU 512
0.0044
PHE 513
0.0044
ILE 514
0.0031
ILE 515
0.0034
THR 516
0.0043
GLN 517
0.0036
LEU 518
0.0027
GLN 519
0.0044
SER 520
0.0057
MET 521
0.0074
PRO 522
0.0102
SER 523
0.0083
ARG 524
0.0125
GLU 525
0.0106
LEU 526
0.0067
ALA 527
0.0102
SER 528
0.0140
MET 529
0.0072
ASN 530
0.0087
LEU 531
0.0071
ASP 532
0.0059
ILE 533
0.0026
VAL 534
0.0032
ASP 535
0.0044
LEU 536
0.0041
LEU 537
0.0041
LYS 538
0.0050
LYS 539
0.0058
ALA 540
0.0058
LYS 541
0.0071
PHE 542
0.0080
HIS 543
0.0078
HIS 544
0.0088
SER 545
0.0062
ASP 546
0.0068
CYS 547
0.0061
LEU 548
0.0044
SER 549
0.0039
THR 550
0.0041
TRP 551
0.0036
LEU 552
0.0029
LEU 553
0.0036
HIS 554
0.0034
PHE 555
0.0032
ILE 556
0.0031
ALA 557
0.0033
THR 558
0.0031
ASN 559
0.0032
TYR 560
0.0036
LEU 561
0.0039
ILE 562
0.0029
PHE 563
0.0038
SER 564
0.0051
GLN 565
0.0035
LYS 566
0.0012
PRO 567
0.0025
GLU 568
0.0013
PHE 569
0.0030
GLN 570
0.0047
ASP 571
0.0039
LEU 572
0.0040
SER 573
0.0108
VAL 574
0.0188
GLU 575
0.0180
GLU 576
0.0092
ARG 577
0.0074
SER 578
0.0085
PHE 579
0.0073
VAL 580
0.0044
GLU 581
0.0041
LYS 582
0.0047
HIS 583
0.0045
ARG 584
0.0035
TRP 585
0.0065
PRO 586
0.0070
SER 587
0.0076
ASN 588
0.0083
MET 589
0.0121
TYR 590
0.0081
LEU 591
0.0061
LYS 592
0.0084
GLN 593
0.0044
LEU 594
0.0038
ALA 595
0.0054
GLU 596
0.0052
TYR 597
0.0050
ARG 598
0.0056
LYS 599
0.0056
TYR 600
0.0057
ILE 601
0.0052
HIS 602
0.0059
SER 603
0.0049
ARG 604
0.0030
LYS 605
0.0058
CYS 606
0.0115
ARG 607
0.0084
CYS 608
0.0080
LEU 609
0.0036
VAL 610
0.0071
MET 611
0.0053
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 8th, 2025.