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 = 0.0369
MET 1
0.0115
SER 2
0.0087
ILE 3
0.0060
HIS 4
0.0048
ILE 5
0.0019
VAL 6
0.0027
ALA 7
0.0029
LEU 8
0.0047
GLY 9
0.0059
ASN 10
0.0066
GLU 11
0.0065
GLY 12
0.0074
ASP 13
0.0060
THR 14
0.0066
PHE 15
0.0070
HIS 16
0.0078
GLN 17
0.0078
ASP 18
0.0081
ASN 19
0.0080
ARG 20
0.0076
PRO 21
0.0089
SER 22
0.0078
GLY 23
0.0064
LEU 24
0.0055
ILE 25
0.0036
ARG 26
0.0045
THR 27
0.0055
TYR 28
0.0040
LEU 29
0.0028
GLY 30
0.0049
ARG 31
0.0068
SER 32
0.0068
PRO 33
0.0095
LEU 34
0.0082
VAL 35
0.0056
SER 36
0.0059
GLY 37
0.0044
ASP 38
0.0070
GLU 39
0.0082
SER 40
0.0124
SER 41
0.0098
LEU 42
0.0065
LEU 43
0.0082
LEU 44
0.0064
ASN 45
0.0041
ALA 46
0.0055
ALA 47
0.0080
SER 48
0.0101
THR 49
0.0111
VAL 50
0.0121
ALA 51
0.0137
ARG 52
0.0120
PRO 53
0.0091
VAL 54
0.0074
PHE 55
0.0062
THR 56
0.0060
GLU 57
0.0066
TYR 58
0.0039
GLN 59
0.0056
ALA 60
0.0061
SER 61
0.0105
ALA 62
0.0115
PHE 63
0.0135
GLY 64
0.0167
ASN 65
0.0156
VAL 66
0.0126
LYS 67
0.0106
LEU 68
0.0069
VAL 69
0.0047
VAL 70
0.0027
HIS 71
0.0046
ASP 72
0.0052
CYS 73
0.0061
PRO 74
0.0067
VAL 75
0.0061
TRP 76
0.0047
ASP 77
0.0061
ILE 78
0.0057
PHE 79
0.0049
ASP 80
0.0060
SER 81
0.0058
ASP 82
0.0051
TRP 83
0.0051
TYR 84
0.0048
THR 85
0.0057
SER 86
0.0051
ARG 87
0.0049
ASN 88
0.0049
LEU 89
0.0043
ILE 90
0.0036
GLY 91
0.0034
GLY 92
0.0043
ALA 93
0.0037
ASP 94
0.0028
ILE 95
0.0013
ILE 96
0.0019
VAL 97
0.0031
ILE 98
0.0037
LYS 99
0.0045
TYR 100
0.0051
ASN 101
0.0051
VAL 102
0.0029
ASN 103
0.0012
ASP 104
0.0031
LYS 105
0.0028
PHE 106
0.0052
SER 107
0.0053
PHE 108
0.0043
HIS 109
0.0031
GLU 110
0.0037
VAL 111
0.0041
LYS 112
0.0045
ASP 113
0.0036
ASN 114
0.0032
TYR 115
0.0029
ILE 116
0.0032
PRO 117
0.0029
VAL 118
0.0027
ILE 119
0.0020
LYS 120
0.0019
ARG 121
0.0025
ALA 122
0.0027
LEU 123
0.0022
ASN 124
0.0030
SER 125
0.0023
VAL 126
0.0018
PRO 127
0.0009
VAL 128
0.0018
ILE 129
0.0027
ILE 130
0.0036
ALA 131
0.0043
ALA 132
0.0052
VAL 133
0.0059
GLY 134
0.0053
THR 135
0.0046
ARG 136
0.0031
GLN 137
0.0107
ASN 138
0.0142
GLU 139
0.0239
GLU 140
0.0249
LEU 141
0.0184
PRO 142
0.0239
CYS 143
0.0348
THR 144
0.0335
CYS 145
0.0203
PRO 146
0.0026
LEU 147
0.0141
CYS 148
0.0304
THR 149
0.0369
SER 150
0.0277
ASP 151
0.0158
ARG 152
0.0167
GLY 153
0.0130
SER 154
0.0116
CYS 155
0.0069
VAL 156
0.0025
SER 157
0.0050
THR 158
0.0076
THR 159
0.0075
GLU 160
0.0043
GLY 161
0.0040
ILE 162
0.0054
GLN 163
0.0042
LEU 164
0.0046
ALA 165
0.0035
LYS 166
0.0038
GLU 167
0.0037
LEU 168
0.0037
GLY 169
0.0029
ALA 170
0.0031
THR 171
0.0031
TYR 172
0.0037
LEU 173
0.0038
GLU 174
0.0043
LEU 175
0.0055
HIS 176
0.0060
SER 177
0.0096
LEU 178
0.0085
ASP 179
0.0101
ASP 180
0.0100
PHE 181
0.0128
TYR 182
0.0103
ILE 183
0.0073
GLY 184
0.0081
LYS 185
0.0097
TYR 186
0.0077
PHE 187
0.0050
GLY 188
0.0057
GLY 189
0.0060
VAL 190
0.0042
LEU 191
0.0025
GLU 192
0.0046
TYR 193
0.0048
PHE 194
0.0029
MET 195
0.0041
ILE 196
0.0051
GLN 197
0.0029
ALA 198
0.0033
LEU 199
0.0047
ASN 200
0.0028
GLN 201
0.0018
LYS 202
0.0023
THR 203
0.0019
SER 204
0.0062
GLU 205
0.0142
LYS 206
0.0098
MET 207
0.0182
LYS 208
0.0268
LYS 209
0.0227
ARG 210
0.0201
LYS 211
0.0217
MET 212
0.0205
SER 213
0.0252
ASN 214
0.0232
SER 215
0.0236
PHE 216
0.0218
HIS 217
0.0209
GLY 218
0.0201
ILE 219
0.0218
ARG 220
0.0231
PRO 221
0.0170
PRO 222
0.0176
GLN 223
0.0142
LEU 224
0.0138
GLU 225
0.0058
GLN 226
0.0028
PRO 227
0.0054
GLU 228
0.0047
LYS 229
0.0055
MET 230
0.0052
PRO 231
0.0040
VAL 232
0.0029
LEU 233
0.0047
LYS 234
0.0045
ALA 235
0.0050
GLU 236
0.0050
ALA 237
0.0052
SER 238
0.0042
HIS 239
0.0037
TYR 240
0.0028
ASN 241
0.0029
SER 242
0.0034
ASP 243
0.0036
LEU 244
0.0032
ASN 245
0.0040
ASN 246
0.0043
LEU 247
0.0043
LEU 248
0.0043
PHE 249
0.0056
CYS 250
0.0050
CYS 251
0.0055
GLN 252
0.0048
CYS 253
0.0059
VAL 254
0.0059
ASP 255
0.0065
VAL 256
0.0067
VAL 257
0.0087
PHE 258
0.0078
TYR 259
0.0084
ASN 260
0.0085
PRO 261
0.0105
ASN 262
0.0123
LEU 263
0.0127
LYS 264
0.0121
LYS 265
0.0088
VAL 266
0.0075
VAL 267
0.0075
GLU 268
0.0082
ALA 269
0.0055
HIS 270
0.0056
LYS 271
0.0056
ILE 272
0.0056
VAL 273
0.0052
LEU 274
0.0051
CYS 275
0.0054
ALA 276
0.0054
VAL 277
0.0053
SER 278
0.0051
HIS 279
0.0055
VAL 280
0.0050
PHE 281
0.0063
MET 282
0.0071
LEU 283
0.0069
LEU 284
0.0070
PHE 285
0.0068
ASN 286
0.0072
VAL 287
0.0075
LYS 288
0.0074
SER 289
0.0094
PRO 290
0.0074
THR 291
0.0075
ASP 292
0.0079
ILE 293
0.0053
GLN 294
0.0036
ASP 295
0.0022
SER 296
0.0035
SER 297
0.0026
ILE 298
0.0034
ILE 299
0.0050
ARG 300
0.0053
THR 301
0.0051
THR 302
0.0066
GLN 303
0.0071
ASP 304
0.0063
LEU 305
0.0060
PHE 306
0.0071
ALA 307
0.0085
ILE 308
0.0096
ASN 309
0.0116
ARG 310
0.0172
ASP 311
0.0176
THR 312
0.0195
ALA 313
0.0135
PHE 314
0.0113
PRO 315
0.0090
GLY 316
0.0084
ALA 317
0.0054
SER 318
0.0049
HIS 319
0.0045
GLU 320
0.0045
SER 321
0.0034
SER 322
0.0036
GLY 323
0.0045
ASN 324
0.0055
PRO 325
0.0094
PRO 326
0.0084
LEU 327
0.0088
ARG 328
0.0084
VAL 329
0.0089
ILE 330
0.0086
VAL 331
0.0076
LYS 332
0.0075
ASP 333
0.0076
ALA 334
0.0086
LEU 335
0.0073
PHE 336
0.0066
CYS 337
0.0074
SER 338
0.0070
CYS 339
0.0059
LEU 340
0.0063
SER 341
0.0066
ASP 342
0.0062
ILE 343
0.0054
LEU 344
0.0059
ARG 345
0.0060
PHE 346
0.0055
ILE 347
0.0048
TYR 348
0.0049
SER 349
0.0054
GLY 350
0.0048
ALA 351
0.0037
PHE 352
0.0037
GLN 353
0.0057
TRP 354
0.0057
GLU 355
0.0077
GLU 356
0.0079
LEU 357
0.0070
GLU 358
0.0070
GLU 359
0.0093
ASP 360
0.0093
ILE 361
0.0081
ARG 362
0.0095
LYS 363
0.0109
LYS 364
0.0095
LEU 365
0.0035
LYS 366
0.0071
ASP 367
0.0077
SER 368
0.0065
GLY 369
0.0120
ASP 370
0.0080
VAL 371
0.0048
SER 372
0.0027
ASN 373
0.0031
VAL 374
0.0038
ILE 375
0.0022
GLU 376
0.0015
LYS 377
0.0032
VAL 378
0.0035
LYS 379
0.0019
CYS 380
0.0019
ILE 381
0.0038
LEU 382
0.0036
LYS 383
0.0023
THR 384
0.0029
PRO 385
0.0021
GLY 386
0.0036
LYS 387
0.0050
ILE 388
0.0053
ASN 389
0.0036
CYS 390
0.0050
LEU 391
0.0049
ARG 392
0.0053
ASN 393
0.0068
CYS 394
0.0071
LYS 395
0.0075
THR 396
0.0076
TYR 397
0.0079
GLN 398
0.0075
ALA 399
0.0077
ARG 400
0.0081
LYS 401
0.0063
PRO 402
0.0055
LEU 403
0.0057
TRP 404
0.0052
PHE 405
0.0019
TYR 406
0.0026
ASN 407
0.0036
THR 408
0.0022
SER 409
0.0032
LEU 410
0.0031
LYS 411
0.0037
PHE 412
0.0040
PHE 413
0.0030
LEU 414
0.0024
ASN 415
0.0023
LYS 416
0.0029
PRO 417
0.0027
MET 418
0.0039
LEU 419
0.0040
ALA 420
0.0029
ASP 421
0.0022
VAL 422
0.0015
VAL 423
0.0027
PHE 424
0.0029
GLU 425
0.0053
ILE 426
0.0045
GLN 427
0.0057
GLY 428
0.0061
THR 429
0.0053
THR 430
0.0044
VAL 431
0.0026
PRO 432
0.0021
ALA 433
0.0012
HIS 434
0.0019
ARG 435
0.0021
ALA 436
0.0031
ILE 437
0.0022
LEU 438
0.0016
VAL 439
0.0021
ALA 440
0.0028
ARG 441
0.0029
CYS 442
0.0030
GLU 443
0.0040
VAL 444
0.0038
MET 445
0.0034
ALA 446
0.0047
ALA 447
0.0057
MET 448
0.0047
PHE 449
0.0034
ASN 450
0.0052
GLY 451
0.0069
ASN 452
0.0077
TYR 453
0.0105
MET 454
0.0081
GLU 455
0.0084
ALA 456
0.0079
LYS 457
0.0071
SER 458
0.0084
VAL 459
0.0078
LEU 460
0.0065
ILE 461
0.0055
PRO 462
0.0057
VAL 463
0.0047
TYR 464
0.0057
GLY 465
0.0063
VAL 466
0.0056
SER 467
0.0043
LYS 468
0.0037
GLU 469
0.0046
THR 470
0.0050
PHE 471
0.0050
LEU 472
0.0048
SER 473
0.0043
PHE 474
0.0045
LEU 475
0.0040
GLU 476
0.0042
TYR 477
0.0039
LEU 478
0.0029
TYR 479
0.0023
THR 480
0.0032
ASP 481
0.0052
SER 482
0.0050
CYS 483
0.0055
CYS 484
0.0059
PRO 485
0.0096
ALA 486
0.0098
GLY 487
0.0098
ILE 488
0.0100
PHE 489
0.0107
GLN 490
0.0107
ALA 491
0.0103
MET 492
0.0108
CYS 493
0.0083
LEU 494
0.0083
LEU 495
0.0088
ILE 496
0.0087
CYS 497
0.0069
ALA 498
0.0073
GLU 499
0.0078
MET 500
0.0075
TYR 501
0.0053
GLN 502
0.0062
VAL 503
0.0064
SER 504
0.0071
ARG 505
0.0064
LEU 506
0.0066
GLN 507
0.0067
HIS 508
0.0061
ILE 509
0.0075
CYS 510
0.0079
GLU 511
0.0071
LEU 512
0.0068
PHE 513
0.0081
ILE 514
0.0087
ILE 515
0.0075
THR 516
0.0070
GLN 517
0.0086
LEU 518
0.0088
GLN 519
0.0072
SER 520
0.0075
MET 521
0.0102
PRO 522
0.0113
SER 523
0.0125
ARG 524
0.0151
GLU 525
0.0143
LEU 526
0.0132
ALA 527
0.0150
SER 528
0.0169
MET 529
0.0152
ASN 530
0.0168
LEU 531
0.0165
ASP 532
0.0164
ILE 533
0.0137
VAL 534
0.0142
ASP 535
0.0154
LEU 536
0.0136
LEU 537
0.0127
LYS 538
0.0141
LYS 539
0.0144
ALA 540
0.0119
LYS 541
0.0115
PHE 542
0.0129
HIS 543
0.0121
HIS 544
0.0104
SER 545
0.0087
ASP 546
0.0072
CYS 547
0.0064
LEU 548
0.0080
SER 549
0.0086
THR 550
0.0070
TRP 551
0.0070
LEU 552
0.0092
LEU 553
0.0087
HIS 554
0.0075
PHE 555
0.0080
ILE 556
0.0101
ALA 557
0.0067
THR 558
0.0061
ASN 559
0.0069
TYR 560
0.0081
LEU 561
0.0112
ILE 562
0.0103
PHE 563
0.0107
SER 564
0.0120
GLN 565
0.0185
LYS 566
0.0215
PRO 567
0.0225
GLU 568
0.0198
PHE 569
0.0164
GLN 570
0.0192
ASP 571
0.0192
LEU 572
0.0162
SER 573
0.0165
VAL 574
0.0170
GLU 575
0.0130
GLU 576
0.0122
ARG 577
0.0137
SER 578
0.0137
PHE 579
0.0109
VAL 580
0.0110
GLU 581
0.0101
LYS 582
0.0108
HIS 583
0.0075
ARG 584
0.0057
TRP 585
0.0037
PRO 586
0.0039
SER 587
0.0036
ASN 588
0.0046
MET 589
0.0097
TYR 590
0.0111
LEU 591
0.0134
LYS 592
0.0147
GLN 593
0.0213
LEU 594
0.0205
ALA 595
0.0219
GLU 596
0.0223
TYR 597
0.0219
ARG 598
0.0194
LYS 599
0.0177
TYR 600
0.0167
ILE 601
0.0131
HIS 602
0.0088
SER 603
0.0055
ARG 604
0.0062
LYS 605
0.0156
CYS 606
0.0228
ARG 607
0.0180
CYS 608
0.0115
LEU 609
0.0194
VAL 610
0.0283
MET 611
0.0312
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.