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 = 0.0422
MET 1
0.0072
SER 2
0.0048
ILE 3
0.0021
HIS 4
0.0012
ILE 5
0.0012
VAL 6
0.0025
ALA 7
0.0038
LEU 8
0.0043
GLY 9
0.0056
ASN 10
0.0062
GLU 11
0.0075
GLY 12
0.0082
ASP 13
0.0094
THR 14
0.0071
PHE 15
0.0046
HIS 16
0.0028
GLN 17
0.0025
ASP 18
0.0029
ASN 19
0.0031
ARG 20
0.0036
PRO 21
0.0067
SER 22
0.0079
GLY 23
0.0067
LEU 24
0.0078
ILE 25
0.0062
ARG 26
0.0074
THR 27
0.0093
TYR 28
0.0081
LEU 29
0.0080
GLY 30
0.0101
ARG 31
0.0099
SER 32
0.0081
PRO 33
0.0082
LEU 34
0.0063
VAL 35
0.0062
SER 36
0.0081
GLY 37
0.0090
ASP 38
0.0109
GLU 39
0.0113
SER 40
0.0118
SER 41
0.0094
LEU 42
0.0080
LEU 43
0.0078
LEU 44
0.0064
ASN 45
0.0055
ALA 46
0.0037
ALA 47
0.0031
SER 48
0.0018
THR 49
0.0025
VAL 50
0.0030
ALA 51
0.0026
ARG 52
0.0028
PRO 53
0.0022
VAL 54
0.0027
PHE 55
0.0014
THR 56
0.0010
GLU 57
0.0020
TYR 58
0.0036
GLN 59
0.0044
ALA 60
0.0057
SER 61
0.0067
ALA 62
0.0066
PHE 63
0.0065
GLY 64
0.0088
ASN 65
0.0088
VAL 66
0.0064
LYS 67
0.0057
LEU 68
0.0035
VAL 69
0.0022
VAL 70
0.0014
HIS 71
0.0008
ASP 72
0.0025
CYS 73
0.0026
PRO 74
0.0040
VAL 75
0.0045
TRP 76
0.0050
ASP 77
0.0041
ILE 78
0.0044
PHE 79
0.0057
ASP 80
0.0055
SER 81
0.0042
ASP 82
0.0052
TRP 83
0.0062
TYR 84
0.0067
THR 85
0.0057
SER 86
0.0055
ARG 87
0.0062
ASN 88
0.0055
LEU 89
0.0043
ILE 90
0.0056
GLY 91
0.0062
GLY 92
0.0053
ALA 93
0.0032
ASP 94
0.0026
ILE 95
0.0030
ILE 96
0.0044
VAL 97
0.0053
ILE 98
0.0068
LYS 99
0.0074
TYR 100
0.0092
ASN 101
0.0105
VAL 102
0.0130
ASN 103
0.0134
ASP 104
0.0126
LYS 105
0.0137
PHE 106
0.0126
SER 107
0.0103
PHE 108
0.0114
HIS 109
0.0127
GLU 110
0.0108
VAL 111
0.0099
LYS 112
0.0119
ASP 113
0.0122
ASN 114
0.0106
TYR 115
0.0090
ILE 116
0.0100
PRO 117
0.0105
VAL 118
0.0087
ILE 119
0.0079
LYS 120
0.0097
ARG 121
0.0087
ALA 122
0.0078
LEU 123
0.0088
ASN 124
0.0084
SER 125
0.0072
VAL 126
0.0058
PRO 127
0.0057
VAL 128
0.0065
ILE 129
0.0070
ILE 130
0.0087
ALA 131
0.0089
ALA 132
0.0109
VAL 133
0.0105
GLY 134
0.0124
THR 135
0.0149
ARG 136
0.0160
GLN 137
0.0172
ASN 138
0.0179
GLU 139
0.0201
GLU 140
0.0199
LEU 141
0.0200
PRO 142
0.0223
CYS 143
0.0239
THR 144
0.0243
CYS 145
0.0231
PRO 146
0.0230
LEU 147
0.0234
CYS 148
0.0213
THR 149
0.0222
SER 150
0.0222
ASP 151
0.0200
ARG 152
0.0200
GLY 153
0.0183
SER 154
0.0164
CYS 155
0.0159
VAL 156
0.0150
SER 157
0.0165
THR 158
0.0161
THR 159
0.0168
GLU 160
0.0153
GLY 161
0.0129
ILE 162
0.0135
GLN 163
0.0141
LEU 164
0.0120
ALA 165
0.0108
LYS 166
0.0122
GLU 167
0.0120
LEU 168
0.0100
GLY 169
0.0101
ALA 170
0.0090
THR 171
0.0090
TYR 172
0.0104
LEU 173
0.0106
GLU 174
0.0121
LEU 175
0.0115
HIS 176
0.0137
SER 177
0.0128
LEU 178
0.0110
ASP 179
0.0123
ASP 180
0.0126
PHE 181
0.0145
TYR 182
0.0132
ILE 183
0.0109
GLY 184
0.0111
LYS 185
0.0129
TYR 186
0.0120
PHE 187
0.0096
GLY 188
0.0092
GLY 189
0.0080
VAL 190
0.0071
LEU 191
0.0051
GLU 192
0.0051
TYR 193
0.0044
PHE 194
0.0034
MET 195
0.0018
ILE 196
0.0016
GLN 197
0.0024
ALA 198
0.0019
LEU 199
0.0021
ASN 200
0.0025
GLN 201
0.0052
LYS 202
0.0058
THR 203
0.0064
SER 204
0.0076
GLU 205
0.0105
LYS 206
0.0112
MET 207
0.0112
LYS 208
0.0132
LYS 209
0.0189
ARG 210
0.0171
LYS 211
0.0165
MET 212
0.0152
SER 213
0.0189
ASN 214
0.0208
SER 215
0.0260
PHE 216
0.0247
HIS 217
0.0205
GLY 218
0.0171
ILE 219
0.0137
ARG 220
0.0142
PRO 221
0.0138
PRO 222
0.0108
GLN 223
0.0128
LEU 224
0.0112
GLU 225
0.0114
GLN 226
0.0119
PRO 227
0.0099
GLU 228
0.0115
LYS 229
0.0095
MET 230
0.0073
PRO 231
0.0071
VAL 232
0.0060
LEU 233
0.0053
LYS 234
0.0052
ALA 235
0.0038
GLU 236
0.0040
ALA 237
0.0033
SER 238
0.0022
HIS 239
0.0029
TYR 240
0.0017
ASN 241
0.0021
SER 242
0.0033
ASP 243
0.0029
LEU 244
0.0017
ASN 245
0.0030
ASN 246
0.0038
LEU 247
0.0028
LEU 248
0.0021
PHE 249
0.0039
CYS 250
0.0040
CYS 251
0.0043
GLN 252
0.0050
CYS 253
0.0046
VAL 254
0.0031
ASP 255
0.0045
VAL 256
0.0043
VAL 257
0.0040
PHE 258
0.0049
TYR 259
0.0061
ASN 260
0.0075
PRO 261
0.0092
ASN 262
0.0086
LEU 263
0.0073
LYS 264
0.0056
LYS 265
0.0042
VAL 266
0.0046
VAL 267
0.0029
GLU 268
0.0021
ALA 269
0.0018
HIS 270
0.0025
LYS 271
0.0039
ILE 272
0.0041
VAL 273
0.0023
LEU 274
0.0032
CYS 275
0.0045
ALA 276
0.0036
VAL 277
0.0036
SER 278
0.0052
HIS 279
0.0068
VAL 280
0.0074
PHE 281
0.0062
MET 282
0.0069
LEU 283
0.0084
LEU 284
0.0079
PHE 285
0.0072
ASN 286
0.0086
VAL 287
0.0086
LYS 288
0.0091
SER 289
0.0108
PRO 290
0.0110
THR 291
0.0119
ASP 292
0.0105
ILE 293
0.0094
GLN 294
0.0109
ASP 295
0.0108
SER 296
0.0119
SER 297
0.0112
ILE 298
0.0095
ILE 299
0.0105
ARG 300
0.0114
THR 301
0.0100
THR 302
0.0096
GLN 303
0.0111
ASP 304
0.0116
LEU 305
0.0100
PHE 306
0.0091
ALA 307
0.0098
ILE 308
0.0098
ASN 309
0.0095
ARG 310
0.0113
ASP 311
0.0104
THR 312
0.0106
ALA 313
0.0090
PHE 314
0.0074
PRO 315
0.0054
GLY 316
0.0055
ALA 317
0.0078
SER 318
0.0074
HIS 319
0.0057
GLU 320
0.0068
SER 321
0.0086
SER 322
0.0096
GLY 323
0.0093
ASN 324
0.0082
PRO 325
0.0075
PRO 326
0.0057
LEU 327
0.0064
ARG 328
0.0064
VAL 329
0.0071
ILE 330
0.0078
VAL 331
0.0080
LYS 332
0.0101
ASP 333
0.0105
ALA 334
0.0105
LEU 335
0.0106
PHE 336
0.0089
CYS 337
0.0079
SER 338
0.0083
CYS 339
0.0075
LEU 340
0.0061
SER 341
0.0047
ASP 342
0.0057
ILE 343
0.0055
LEU 344
0.0036
ARG 345
0.0033
PHE 346
0.0039
ILE 347
0.0029
TYR 348
0.0013
SER 349
0.0024
GLY 350
0.0034
ALA 351
0.0035
PHE 352
0.0035
GLN 353
0.0048
TRP 354
0.0065
GLU 355
0.0075
GLU 356
0.0065
LEU 357
0.0070
GLU 358
0.0089
GLU 359
0.0095
ASP 360
0.0093
ILE 361
0.0110
ARG 362
0.0122
LYS 363
0.0122
LYS 364
0.0121
LEU 365
0.0142
LYS 366
0.0162
ASP 367
0.0167
SER 368
0.0169
GLY 369
0.0157
ASP 370
0.0144
VAL 371
0.0124
SER 372
0.0125
ASN 373
0.0122
VAL 374
0.0103
ILE 375
0.0098
GLU 376
0.0105
LYS 377
0.0094
VAL 378
0.0077
LYS 379
0.0079
CYS 380
0.0087
ILE 381
0.0071
LEU 382
0.0060
LYS 383
0.0072
THR 384
0.0066
PRO 385
0.0072
GLY 386
0.0071
LYS 387
0.0058
ILE 388
0.0058
ASN 389
0.0055
CYS 390
0.0043
LEU 391
0.0056
ARG 392
0.0058
ASN 393
0.0036
CYS 394
0.0038
LYS 395
0.0036
THR 396
0.0029
TYR 397
0.0023
GLN 398
0.0021
ALA 399
0.0023
ARG 400
0.0024
LYS 401
0.0025
PRO 402
0.0026
LEU 403
0.0024
TRP 404
0.0020
PHE 405
0.0018
TYR 406
0.0016
ASN 407
0.0008
THR 408
0.0010
SER 409
0.0029
LEU 410
0.0032
LYS 411
0.0039
PHE 412
0.0056
PHE 413
0.0057
LEU 414
0.0057
ASN 415
0.0074
LYS 416
0.0080
PRO 417
0.0088
MET 418
0.0081
LEU 419
0.0069
ALA 420
0.0073
ASP 421
0.0083
VAL 422
0.0088
VAL 423
0.0102
PHE 424
0.0104
GLU 425
0.0121
ILE 426
0.0117
GLN 427
0.0135
GLY 428
0.0145
THR 429
0.0131
THR 430
0.0118
VAL 431
0.0099
PRO 432
0.0088
ALA 433
0.0073
HIS 434
0.0061
ARG 435
0.0061
ALA 436
0.0044
ILE 437
0.0040
LEU 438
0.0055
VAL 439
0.0055
ALA 440
0.0041
ARG 441
0.0048
CYS 442
0.0066
GLU 443
0.0079
VAL 444
0.0092
MET 445
0.0082
ALA 446
0.0074
ALA 447
0.0093
MET 448
0.0097
PHE 449
0.0080
ASN 450
0.0071
GLY 451
0.0079
ASN 452
0.0090
TYR 453
0.0110
MET 454
0.0107
GLU 455
0.0120
ALA 456
0.0129
LYS 457
0.0123
SER 458
0.0135
VAL 459
0.0133
LEU 460
0.0124
ILE 461
0.0113
PRO 462
0.0121
VAL 463
0.0110
TYR 464
0.0124
GLY 465
0.0112
VAL 466
0.0096
SER 467
0.0095
LYS 468
0.0090
GLU 469
0.0074
THR 470
0.0065
PHE 471
0.0071
LEU 472
0.0063
SER 473
0.0047
PHE 474
0.0052
LEU 475
0.0052
GLU 476
0.0037
TYR 477
0.0033
LEU 478
0.0039
TYR 479
0.0031
THR 480
0.0017
ASP 481
0.0017
SER 482
0.0010
CYS 483
0.0016
CYS 484
0.0015
PRO 485
0.0026
ALA 486
0.0038
GLY 487
0.0026
ILE 488
0.0017
PHE 489
0.0038
GLN 490
0.0042
ALA 491
0.0031
MET 492
0.0043
CYS 493
0.0060
LEU 494
0.0053
LEU 495
0.0061
ILE 496
0.0077
CYS 497
0.0076
ALA 498
0.0069
GLU 499
0.0086
MET 500
0.0097
TYR 501
0.0088
GLN 502
0.0090
VAL 503
0.0072
SER 504
0.0072
ARG 505
0.0053
LEU 506
0.0043
GLN 507
0.0050
HIS 508
0.0044
ILE 509
0.0026
CYS 510
0.0026
GLU 511
0.0034
LEU 512
0.0030
PHE 513
0.0015
ILE 514
0.0016
ILE 515
0.0031
THR 516
0.0030
GLN 517
0.0022
LEU 518
0.0027
GLN 519
0.0042
SER 520
0.0045
MET 521
0.0031
PRO 522
0.0038
SER 523
0.0032
ARG 524
0.0034
GLU 525
0.0030
LEU 526
0.0015
ALA 527
0.0018
SER 528
0.0029
MET 529
0.0027
ASN 530
0.0038
LEU 531
0.0033
ASP 532
0.0028
ILE 533
0.0019
VAL 534
0.0031
ASP 535
0.0044
LEU 536
0.0039
LEU 537
0.0046
LYS 538
0.0061
LYS 539
0.0061
ALA 540
0.0057
LYS 541
0.0074
PHE 542
0.0083
HIS 543
0.0075
HIS 544
0.0080
SER 545
0.0063
ASP 546
0.0073
CYS 547
0.0063
LEU 548
0.0048
SER 549
0.0056
THR 550
0.0066
TRP 551
0.0053
LEU 552
0.0040
LEU 553
0.0052
HIS 554
0.0058
PHE 555
0.0041
ILE 556
0.0031
ALA 557
0.0044
THR 558
0.0052
ASN 559
0.0036
TYR 560
0.0025
LEU 561
0.0029
ILE 562
0.0027
PHE 563
0.0012
SER 564
0.0012
GLN 565
0.0025
LYS 566
0.0031
PRO 567
0.0033
GLU 568
0.0039
PHE 569
0.0039
GLN 570
0.0055
ASP 571
0.0065
LEU 572
0.0067
SER 573
0.0086
VAL 574
0.0092
GLU 575
0.0094
GLU 576
0.0075
ARG 577
0.0063
SER 578
0.0078
PHE 579
0.0076
VAL 580
0.0055
GLU 581
0.0056
LYS 582
0.0079
HIS 583
0.0071
ARG 584
0.0049
TRP 585
0.0057
PRO 586
0.0053
SER 587
0.0034
ASN 588
0.0014
MET 589
0.0024
TYR 590
0.0051
LEU 591
0.0056
LYS 592
0.0058
GLN 593
0.0068
LEU 594
0.0106
ALA 595
0.0122
GLU 596
0.0127
TYR 597
0.0155
ARG 598
0.0192
LYS 599
0.0205
TYR 600
0.0213
ILE 601
0.0261
HIS 602
0.0283
SER 603
0.0291
ARG 604
0.0320
LYS 605
0.0368
CYS 606
0.0422
ARG 607
0.0393
CYS 608
0.0377
LEU 609
0.0311
VAL 610
0.0336
MET 611
0.0344
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.