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 = 0.0389
MET 1
0.0037
SER 2
0.0021
ILE 3
0.0018
HIS 4
0.0031
ILE 5
0.0020
VAL 6
0.0018
ALA 7
0.0026
LEU 8
0.0032
GLY 9
0.0064
ASN 10
0.0055
GLU 11
0.0046
GLY 12
0.0039
ASP 13
0.0096
THR 14
0.0118
PHE 15
0.0107
HIS 16
0.0110
GLN 17
0.0091
ASP 18
0.0096
ASN 19
0.0085
ARG 20
0.0076
PRO 21
0.0063
SER 22
0.0045
GLY 23
0.0040
LEU 24
0.0048
ILE 25
0.0027
ARG 26
0.0014
THR 27
0.0022
TYR 28
0.0042
LEU 29
0.0081
GLY 30
0.0076
ARG 31
0.0052
SER 32
0.0076
PRO 33
0.0083
LEU 34
0.0079
VAL 35
0.0105
SER 36
0.0128
GLY 37
0.0191
ASP 38
0.0160
GLU 39
0.0135
SER 40
0.0209
SER 41
0.0125
LEU 42
0.0114
LEU 43
0.0082
LEU 44
0.0084
ASN 45
0.0071
ALA 46
0.0063
ALA 47
0.0085
SER 48
0.0099
THR 49
0.0198
VAL 50
0.0185
ALA 51
0.0238
ARG 52
0.0175
PRO 53
0.0070
VAL 54
0.0031
PHE 55
0.0028
THR 56
0.0036
GLU 57
0.0080
TYR 58
0.0074
GLN 59
0.0081
ALA 60
0.0090
SER 61
0.0085
ALA 62
0.0077
PHE 63
0.0071
GLY 64
0.0098
ASN 65
0.0063
VAL 66
0.0024
LYS 67
0.0024
LEU 68
0.0059
VAL 69
0.0058
VAL 70
0.0044
HIS 71
0.0033
ASP 72
0.0019
CYS 73
0.0063
PRO 74
0.0077
VAL 75
0.0069
TRP 76
0.0053
ASP 77
0.0060
ILE 78
0.0055
PHE 79
0.0058
ASP 80
0.0058
SER 81
0.0085
ASP 82
0.0078
TRP 83
0.0081
TYR 84
0.0071
THR 85
0.0083
SER 86
0.0081
ARG 87
0.0077
ASN 88
0.0084
LEU 89
0.0052
ILE 90
0.0037
GLY 91
0.0034
GLY 92
0.0048
ALA 93
0.0031
ASP 94
0.0020
ILE 95
0.0017
ILE 96
0.0031
VAL 97
0.0041
ILE 98
0.0040
LYS 99
0.0038
TYR 100
0.0036
ASN 101
0.0029
VAL 102
0.0020
ASN 103
0.0025
ASP 104
0.0042
LYS 105
0.0098
PHE 106
0.0107
SER 107
0.0088
PHE 108
0.0056
HIS 109
0.0063
GLU 110
0.0101
VAL 111
0.0075
LYS 112
0.0049
ASP 113
0.0139
ASN 114
0.0150
TYR 115
0.0113
ILE 116
0.0102
PRO 117
0.0134
VAL 118
0.0109
ILE 119
0.0080
LYS 120
0.0102
ARG 121
0.0050
ALA 122
0.0031
LEU 123
0.0068
ASN 124
0.0087
SER 125
0.0064
VAL 126
0.0019
PRO 127
0.0028
VAL 128
0.0076
ILE 129
0.0047
ILE 130
0.0034
ALA 131
0.0035
ALA 132
0.0032
VAL 133
0.0044
GLY 134
0.0045
THR 135
0.0054
ARG 136
0.0048
GLN 137
0.0265
ASN 138
0.0190
GLU 139
0.0217
GLU 140
0.0077
LEU 141
0.0056
PRO 142
0.0066
CYS 143
0.0139
THR 144
0.0157
CYS 145
0.0046
PRO 146
0.0082
LEU 147
0.0055
CYS 148
0.0113
THR 149
0.0098
SER 150
0.0080
ASP 151
0.0063
ARG 152
0.0075
GLY 153
0.0086
SER 154
0.0080
CYS 155
0.0071
VAL 156
0.0083
SER 157
0.0121
THR 158
0.0113
THR 159
0.0127
GLU 160
0.0088
GLY 161
0.0079
ILE 162
0.0130
GLN 163
0.0149
LEU 164
0.0086
ALA 165
0.0110
LYS 166
0.0190
GLU 167
0.0137
LEU 168
0.0180
GLY 169
0.0146
ALA 170
0.0104
THR 171
0.0061
TYR 172
0.0026
LEU 173
0.0051
GLU 174
0.0050
LEU 175
0.0061
HIS 176
0.0063
SER 177
0.0079
LEU 178
0.0058
ASP 179
0.0043
ASP 180
0.0025
PHE 181
0.0075
TYR 182
0.0058
ILE 183
0.0033
GLY 184
0.0022
LYS 185
0.0036
TYR 186
0.0053
PHE 187
0.0053
GLY 188
0.0047
GLY 189
0.0048
VAL 190
0.0046
LEU 191
0.0044
GLU 192
0.0051
TYR 193
0.0040
PHE 194
0.0033
MET 195
0.0028
ILE 196
0.0027
GLN 197
0.0022
ALA 198
0.0020
LEU 199
0.0023
ASN 200
0.0033
GLN 201
0.0042
LYS 202
0.0042
THR 203
0.0049
SER 204
0.0055
GLU 205
0.0055
LYS 206
0.0038
MET 207
0.0044
LYS 208
0.0063
LYS 209
0.0087
ARG 210
0.0059
LYS 211
0.0037
MET 212
0.0045
SER 213
0.0040
ASN 214
0.0058
SER 215
0.0161
PHE 216
0.0109
HIS 217
0.0067
GLY 218
0.0024
ILE 219
0.0053
ARG 220
0.0071
PRO 221
0.0100
PRO 222
0.0067
GLN 223
0.0027
LEU 224
0.0022
GLU 225
0.0069
GLN 226
0.0052
PRO 227
0.0046
GLU 228
0.0034
LYS 229
0.0094
MET 230
0.0072
PRO 231
0.0082
VAL 232
0.0084
LEU 233
0.0170
LYS 234
0.0306
ALA 235
0.0307
GLU 236
0.0372
ALA 237
0.0309
SER 238
0.0212
HIS 239
0.0234
TYR 240
0.0146
ASN 241
0.0102
SER 242
0.0124
ASP 243
0.0120
LEU 244
0.0109
ASN 245
0.0100
ASN 246
0.0136
LEU 247
0.0111
LEU 248
0.0168
PHE 249
0.0389
CYS 250
0.0201
CYS 251
0.0184
GLN 252
0.0076
CYS 253
0.0091
VAL 254
0.0091
ASP 255
0.0096
VAL 256
0.0097
VAL 257
0.0082
PHE 258
0.0078
TYR 259
0.0062
ASN 260
0.0052
PRO 261
0.0089
ASN 262
0.0074
LEU 263
0.0079
LYS 264
0.0076
LYS 265
0.0059
VAL 266
0.0062
VAL 267
0.0084
GLU 268
0.0107
ALA 269
0.0106
HIS 270
0.0083
LYS 271
0.0083
ILE 272
0.0066
VAL 273
0.0069
LEU 274
0.0074
CYS 275
0.0064
ALA 276
0.0064
VAL 277
0.0025
SER 278
0.0033
HIS 279
0.0078
VAL 280
0.0083
PHE 281
0.0060
MET 282
0.0057
LEU 283
0.0068
LEU 284
0.0063
PHE 285
0.0062
ASN 286
0.0073
VAL 287
0.0066
LYS 288
0.0084
SER 289
0.0142
PRO 290
0.0056
THR 291
0.0113
ASP 292
0.0072
ILE 293
0.0049
GLN 294
0.0095
ASP 295
0.0129
SER 296
0.0093
SER 297
0.0141
ILE 298
0.0136
ILE 299
0.0101
ARG 300
0.0127
THR 301
0.0112
THR 302
0.0115
GLN 303
0.0106
ASP 304
0.0106
LEU 305
0.0094
PHE 306
0.0087
ALA 307
0.0085
ILE 308
0.0081
ASN 309
0.0076
ARG 310
0.0105
ASP 311
0.0077
THR 312
0.0122
ALA 313
0.0061
PHE 314
0.0069
PRO 315
0.0102
GLY 316
0.0167
ALA 317
0.0147
SER 318
0.0115
HIS 319
0.0092
GLU 320
0.0072
SER 321
0.0097
SER 322
0.0112
GLY 323
0.0108
ASN 324
0.0114
PRO 325
0.0117
PRO 326
0.0113
LEU 327
0.0097
ARG 328
0.0074
VAL 329
0.0063
ILE 330
0.0056
VAL 331
0.0066
LYS 332
0.0087
ASP 333
0.0130
ALA 334
0.0131
LEU 335
0.0127
PHE 336
0.0080
CYS 337
0.0065
SER 338
0.0090
CYS 339
0.0051
LEU 340
0.0018
SER 341
0.0049
ASP 342
0.0051
ILE 343
0.0043
LEU 344
0.0080
ARG 345
0.0089
PHE 346
0.0089
ILE 347
0.0093
TYR 348
0.0102
SER 349
0.0088
GLY 350
0.0091
ALA 351
0.0098
PHE 352
0.0098
GLN 353
0.0108
TRP 354
0.0093
GLU 355
0.0095
GLU 356
0.0100
LEU 357
0.0084
GLU 358
0.0082
GLU 359
0.0064
ASP 360
0.0048
ILE 361
0.0036
ARG 362
0.0056
LYS 363
0.0069
LYS 364
0.0072
LEU 365
0.0114
LYS 366
0.0123
ASP 367
0.0126
SER 368
0.0104
GLY 369
0.0065
ASP 370
0.0056
VAL 371
0.0041
SER 372
0.0053
ASN 373
0.0060
VAL 374
0.0057
ILE 375
0.0036
GLU 376
0.0077
LYS 377
0.0078
VAL 378
0.0068
LYS 379
0.0071
CYS 380
0.0102
ILE 381
0.0087
LEU 382
0.0094
LYS 383
0.0092
THR 384
0.0114
PRO 385
0.0204
GLY 386
0.0329
LYS 387
0.0282
ILE 388
0.0153
ASN 389
0.0081
CYS 390
0.0085
LEU 391
0.0048
ARG 392
0.0022
ASN 393
0.0094
CYS 394
0.0096
LYS 395
0.0086
THR 396
0.0090
TYR 397
0.0066
GLN 398
0.0043
ALA 399
0.0051
ARG 400
0.0062
LYS 401
0.0070
PRO 402
0.0072
LEU 403
0.0075
TRP 404
0.0073
PHE 405
0.0078
TYR 406
0.0076
ASN 407
0.0061
THR 408
0.0062
SER 409
0.0066
LEU 410
0.0056
LYS 411
0.0077
PHE 412
0.0091
PHE 413
0.0062
LEU 414
0.0083
ASN 415
0.0117
LYS 416
0.0095
PRO 417
0.0074
MET 418
0.0064
LEU 419
0.0041
ALA 420
0.0045
ASP 421
0.0044
VAL 422
0.0063
VAL 423
0.0122
PHE 424
0.0144
GLU 425
0.0152
ILE 426
0.0169
GLN 427
0.0223
GLY 428
0.0226
THR 429
0.0231
THR 430
0.0168
VAL 431
0.0133
PRO 432
0.0133
ALA 433
0.0049
HIS 434
0.0036
ARG 435
0.0027
ALA 436
0.0027
ILE 437
0.0048
LEU 438
0.0053
VAL 439
0.0052
ALA 440
0.0050
ARG 441
0.0066
CYS 442
0.0048
GLU 443
0.0046
VAL 444
0.0029
MET 445
0.0032
ALA 446
0.0052
ALA 447
0.0089
MET 448
0.0084
PHE 449
0.0025
ASN 450
0.0025
GLY 451
0.0042
ASN 452
0.0100
TYR 453
0.0202
MET 454
0.0175
GLU 455
0.0239
ALA 456
0.0246
LYS 457
0.0084
SER 458
0.0218
VAL 459
0.0329
LEU 460
0.0215
ILE 461
0.0117
PRO 462
0.0139
VAL 463
0.0154
TYR 464
0.0207
GLY 465
0.0093
VAL 466
0.0084
SER 467
0.0093
LYS 468
0.0112
GLU 469
0.0075
THR 470
0.0067
PHE 471
0.0088
LEU 472
0.0115
SER 473
0.0074
PHE 474
0.0075
LEU 475
0.0085
GLU 476
0.0079
TYR 477
0.0069
LEU 478
0.0072
TYR 479
0.0063
THR 480
0.0055
ASP 481
0.0059
SER 482
0.0032
CYS 483
0.0030
CYS 484
0.0032
PRO 485
0.0076
ALA 486
0.0081
GLY 487
0.0066
ILE 488
0.0046
PHE 489
0.0064
GLN 490
0.0067
ALA 491
0.0054
MET 492
0.0027
CYS 493
0.0033
LEU 494
0.0033
LEU 495
0.0016
ILE 496
0.0012
CYS 497
0.0017
ALA 498
0.0025
GLU 499
0.0026
MET 500
0.0016
TYR 501
0.0038
GLN 502
0.0032
VAL 503
0.0019
SER 504
0.0017
ARG 505
0.0116
LEU 506
0.0076
GLN 507
0.0055
HIS 508
0.0067
ILE 509
0.0058
CYS 510
0.0041
GLU 511
0.0042
LEU 512
0.0062
PHE 513
0.0051
ILE 514
0.0029
ILE 515
0.0040
THR 516
0.0047
GLN 517
0.0047
LEU 518
0.0028
GLN 519
0.0043
SER 520
0.0040
MET 521
0.0050
PRO 522
0.0026
SER 523
0.0016
ARG 524
0.0030
GLU 525
0.0055
LEU 526
0.0040
ALA 527
0.0062
SER 528
0.0090
MET 529
0.0092
ASN 530
0.0099
LEU 531
0.0068
ASP 532
0.0059
ILE 533
0.0010
VAL 534
0.0008
ASP 535
0.0016
LEU 536
0.0009
LEU 537
0.0019
LYS 538
0.0026
LYS 539
0.0036
ALA 540
0.0022
LYS 541
0.0055
PHE 542
0.0078
HIS 543
0.0058
HIS 544
0.0068
SER 545
0.0016
ASP 546
0.0016
CYS 547
0.0024
LEU 548
0.0025
SER 549
0.0019
THR 550
0.0026
TRP 551
0.0031
LEU 552
0.0028
LEU 553
0.0034
HIS 554
0.0030
PHE 555
0.0033
ILE 556
0.0034
ALA 557
0.0019
THR 558
0.0021
ASN 559
0.0032
TYR 560
0.0026
LEU 561
0.0030
ILE 562
0.0033
PHE 563
0.0031
SER 564
0.0032
GLN 565
0.0051
LYS 566
0.0086
PRO 567
0.0102
GLU 568
0.0071
PHE 569
0.0047
GLN 570
0.0062
ASP 571
0.0057
LEU 572
0.0034
SER 573
0.0066
VAL 574
0.0092
GLU 575
0.0116
GLU 576
0.0079
ARG 577
0.0051
SER 578
0.0052
PHE 579
0.0059
VAL 580
0.0056
GLU 581
0.0047
LYS 582
0.0045
HIS 583
0.0051
ARG 584
0.0054
TRP 585
0.0086
PRO 586
0.0075
SER 587
0.0084
ASN 588
0.0091
MET 589
0.0132
TYR 590
0.0081
LEU 591
0.0063
LYS 592
0.0097
GLN 593
0.0057
LEU 594
0.0052
ALA 595
0.0041
GLU 596
0.0046
TYR 597
0.0034
ARG 598
0.0054
LYS 599
0.0044
TYR 600
0.0014
ILE 601
0.0057
HIS 602
0.0063
SER 603
0.0045
ARG 604
0.0044
LYS 605
0.0060
CYS 606
0.0062
ARG 607
0.0069
CYS 608
0.0091
LEU 609
0.0071
VAL 610
0.0079
MET 611
0.0093
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.