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 = 0.0407
MET 1
0.0032
SER 2
0.0036
ILE 3
0.0028
HIS 4
0.0036
ILE 5
0.0025
VAL 6
0.0022
ALA 7
0.0021
LEU 8
0.0021
GLY 9
0.0046
ASN 10
0.0034
GLU 11
0.0029
GLY 12
0.0022
ASP 13
0.0050
THR 14
0.0050
PHE 15
0.0050
HIS 16
0.0050
GLN 17
0.0087
ASP 18
0.0066
ASN 19
0.0041
ARG 20
0.0038
PRO 21
0.0026
SER 22
0.0031
GLY 23
0.0038
LEU 24
0.0047
ILE 25
0.0013
ARG 26
0.0011
THR 27
0.0012
TYR 28
0.0026
LEU 29
0.0012
GLY 30
0.0047
ARG 31
0.0057
SER 32
0.0077
PRO 33
0.0061
LEU 34
0.0058
VAL 35
0.0060
SER 36
0.0057
GLY 37
0.0045
ASP 38
0.0014
GLU 39
0.0059
SER 40
0.0073
SER 41
0.0061
LEU 42
0.0068
LEU 43
0.0080
LEU 44
0.0088
ASN 45
0.0071
ALA 46
0.0082
ALA 47
0.0092
SER 48
0.0106
THR 49
0.0175
VAL 50
0.0192
ALA 51
0.0251
ARG 52
0.0246
PRO 53
0.0098
VAL 54
0.0103
PHE 55
0.0087
THR 56
0.0067
GLU 57
0.0068
TYR 58
0.0066
GLN 59
0.0067
ALA 60
0.0068
SER 61
0.0071
ALA 62
0.0058
PHE 63
0.0040
GLY 64
0.0036
ASN 65
0.0049
VAL 66
0.0043
LYS 67
0.0055
LEU 68
0.0061
VAL 69
0.0051
VAL 70
0.0048
HIS 71
0.0042
ASP 72
0.0042
CYS 73
0.0039
PRO 74
0.0052
VAL 75
0.0051
TRP 76
0.0051
ASP 77
0.0040
ILE 78
0.0030
PHE 79
0.0024
ASP 80
0.0041
SER 81
0.0079
ASP 82
0.0074
TRP 83
0.0067
TYR 84
0.0076
THR 85
0.0046
SER 86
0.0038
ARG 87
0.0058
ASN 88
0.0049
LEU 89
0.0041
ILE 90
0.0042
GLY 91
0.0062
GLY 92
0.0065
ALA 93
0.0053
ASP 94
0.0048
ILE 95
0.0041
ILE 96
0.0040
VAL 97
0.0021
ILE 98
0.0019
LYS 99
0.0020
TYR 100
0.0017
ASN 101
0.0018
VAL 102
0.0018
ASN 103
0.0036
ASP 104
0.0042
LYS 105
0.0075
PHE 106
0.0111
SER 107
0.0108
PHE 108
0.0073
HIS 109
0.0073
GLU 110
0.0092
VAL 111
0.0083
LYS 112
0.0068
ASP 113
0.0049
ASN 114
0.0048
TYR 115
0.0050
ILE 116
0.0051
PRO 117
0.0048
VAL 118
0.0039
ILE 119
0.0057
LYS 120
0.0077
ARG 121
0.0125
ALA 122
0.0117
LEU 123
0.0161
ASN 124
0.0165
SER 125
0.0143
VAL 126
0.0107
PRO 127
0.0070
VAL 128
0.0041
ILE 129
0.0051
ILE 130
0.0052
ALA 131
0.0051
ALA 132
0.0052
VAL 133
0.0061
GLY 134
0.0065
THR 135
0.0075
ARG 136
0.0064
GLN 137
0.0045
ASN 138
0.0053
GLU 139
0.0202
GLU 140
0.0149
LEU 141
0.0056
PRO 142
0.0033
CYS 143
0.0049
THR 144
0.0052
CYS 145
0.0098
PRO 146
0.0067
LEU 147
0.0072
CYS 148
0.0088
THR 149
0.0036
SER 150
0.0045
ASP 151
0.0044
ARG 152
0.0060
GLY 153
0.0040
SER 154
0.0039
CYS 155
0.0038
VAL 156
0.0040
SER 157
0.0044
THR 158
0.0035
THR 159
0.0034
GLU 160
0.0035
GLY 161
0.0045
ILE 162
0.0037
GLN 163
0.0047
LEU 164
0.0046
ALA 165
0.0033
LYS 166
0.0047
GLU 167
0.0065
LEU 168
0.0039
GLY 169
0.0053
ALA 170
0.0056
THR 171
0.0069
TYR 172
0.0069
LEU 173
0.0116
GLU 174
0.0115
LEU 175
0.0110
HIS 176
0.0110
SER 177
0.0126
LEU 178
0.0097
ASP 179
0.0091
ASP 180
0.0091
PHE 181
0.0142
TYR 182
0.0090
ILE 183
0.0072
GLY 184
0.0093
LYS 185
0.0106
TYR 186
0.0109
PHE 187
0.0111
GLY 188
0.0117
GLY 189
0.0091
VAL 190
0.0089
LEU 191
0.0085
GLU 192
0.0085
TYR 193
0.0103
PHE 194
0.0062
MET 195
0.0060
ILE 196
0.0087
GLN 197
0.0084
ALA 198
0.0047
LEU 199
0.0059
ASN 200
0.0101
GLN 201
0.0072
LYS 202
0.0038
THR 203
0.0055
SER 204
0.0066
GLU 205
0.0087
LYS 206
0.0070
MET 207
0.0087
LYS 208
0.0119
LYS 209
0.0191
ARG 210
0.0124
LYS 211
0.0124
MET 212
0.0094
SER 213
0.0073
ASN 214
0.0097
SER 215
0.0231
PHE 216
0.0123
HIS 217
0.0033
GLY 218
0.0033
ILE 219
0.0073
ARG 220
0.0078
PRO 221
0.0042
PRO 222
0.0023
GLN 223
0.0029
LEU 224
0.0061
GLU 225
0.0125
GLN 226
0.0107
PRO 227
0.0063
GLU 228
0.0052
LYS 229
0.0105
MET 230
0.0075
PRO 231
0.0082
VAL 232
0.0060
LEU 233
0.0156
LYS 234
0.0167
ALA 235
0.0159
GLU 236
0.0159
ALA 237
0.0064
SER 238
0.0033
HIS 239
0.0041
TYR 240
0.0041
ASN 241
0.0049
SER 242
0.0034
ASP 243
0.0023
LEU 244
0.0029
ASN 245
0.0055
ASN 246
0.0030
LEU 247
0.0025
LEU 248
0.0045
PHE 249
0.0035
CYS 250
0.0040
CYS 251
0.0082
GLN 252
0.0079
CYS 253
0.0043
VAL 254
0.0067
ASP 255
0.0059
VAL 256
0.0082
VAL 257
0.0143
PHE 258
0.0111
TYR 259
0.0107
ASN 260
0.0090
PRO 261
0.0360
ASN 262
0.0276
LEU 263
0.0229
LYS 264
0.0378
LYS 265
0.0176
VAL 266
0.0129
VAL 267
0.0129
GLU 268
0.0162
ALA 269
0.0073
HIS 270
0.0054
LYS 271
0.0051
ILE 272
0.0041
VAL 273
0.0054
LEU 274
0.0067
CYS 275
0.0057
ALA 276
0.0054
VAL 277
0.0064
SER 278
0.0065
HIS 279
0.0064
VAL 280
0.0075
PHE 281
0.0050
MET 282
0.0057
LEU 283
0.0054
LEU 284
0.0052
PHE 285
0.0051
ASN 286
0.0050
VAL 287
0.0052
LYS 288
0.0052
SER 289
0.0171
PRO 290
0.0179
THR 291
0.0182
ASP 292
0.0144
ILE 293
0.0133
GLN 294
0.0129
ASP 295
0.0115
SER 296
0.0105
SER 297
0.0074
ILE 298
0.0089
ILE 299
0.0074
ARG 300
0.0044
THR 301
0.0045
THR 302
0.0042
GLN 303
0.0105
ASP 304
0.0125
LEU 305
0.0092
PHE 306
0.0081
ALA 307
0.0080
ILE 308
0.0068
ASN 309
0.0080
ARG 310
0.0138
ASP 311
0.0154
THR 312
0.0132
ALA 313
0.0098
PHE 314
0.0057
PRO 315
0.0134
GLY 316
0.0214
ALA 317
0.0318
SER 318
0.0197
HIS 319
0.0086
GLU 320
0.0053
SER 321
0.0085
SER 322
0.0164
GLY 323
0.0164
ASN 324
0.0117
PRO 325
0.0081
PRO 326
0.0049
LEU 327
0.0039
ARG 328
0.0096
VAL 329
0.0057
ILE 330
0.0068
VAL 331
0.0102
LYS 332
0.0113
ASP 333
0.0126
ALA 334
0.0183
LEU 335
0.0182
PHE 336
0.0137
CYS 337
0.0075
SER 338
0.0106
CYS 339
0.0082
LEU 340
0.0044
SER 341
0.0025
ASP 342
0.0020
ILE 343
0.0054
LEU 344
0.0066
ARG 345
0.0063
PHE 346
0.0067
ILE 347
0.0069
TYR 348
0.0065
SER 349
0.0089
GLY 350
0.0091
ALA 351
0.0049
PHE 352
0.0067
GLN 353
0.0070
TRP 354
0.0023
GLU 355
0.0041
GLU 356
0.0077
LEU 357
0.0038
GLU 358
0.0035
GLU 359
0.0048
ASP 360
0.0076
ILE 361
0.0058
ARG 362
0.0061
LYS 363
0.0067
LYS 364
0.0069
LEU 365
0.0094
LYS 366
0.0095
ASP 367
0.0118
SER 368
0.0136
GLY 369
0.0250
ASP 370
0.0113
VAL 371
0.0078
SER 372
0.0143
ASN 373
0.0148
VAL 374
0.0156
ILE 375
0.0155
GLU 376
0.0156
LYS 377
0.0090
VAL 378
0.0104
LYS 379
0.0104
CYS 380
0.0076
ILE 381
0.0078
LEU 382
0.0098
LYS 383
0.0094
THR 384
0.0104
PRO 385
0.0108
GLY 386
0.0085
LYS 387
0.0079
ILE 388
0.0082
ASN 389
0.0095
CYS 390
0.0067
LEU 391
0.0057
ARG 392
0.0058
ASN 393
0.0046
CYS 394
0.0068
LYS 395
0.0103
THR 396
0.0139
TYR 397
0.0057
GLN 398
0.0034
ALA 399
0.0065
ARG 400
0.0085
LYS 401
0.0161
PRO 402
0.0175
LEU 403
0.0164
TRP 404
0.0158
PHE 405
0.0121
TYR 406
0.0096
ASN 407
0.0076
THR 408
0.0084
SER 409
0.0081
LEU 410
0.0046
LYS 411
0.0079
PHE 412
0.0080
PHE 413
0.0039
LEU 414
0.0056
ASN 415
0.0078
LYS 416
0.0069
PRO 417
0.0074
MET 418
0.0037
LEU 419
0.0028
ALA 420
0.0047
ASP 421
0.0069
VAL 422
0.0063
VAL 423
0.0051
PHE 424
0.0056
GLU 425
0.0055
ILE 426
0.0107
GLN 427
0.0149
GLY 428
0.0150
THR 429
0.0106
THR 430
0.0044
VAL 431
0.0041
PRO 432
0.0063
ALA 433
0.0051
HIS 434
0.0038
ARG 435
0.0051
ALA 436
0.0030
ILE 437
0.0018
LEU 438
0.0030
VAL 439
0.0031
ALA 440
0.0021
ARG 441
0.0041
CYS 442
0.0043
GLU 443
0.0062
VAL 444
0.0061
MET 445
0.0061
ALA 446
0.0077
ALA 447
0.0089
MET 448
0.0092
PHE 449
0.0107
ASN 450
0.0158
GLY 451
0.0258
ASN 452
0.0349
TYR 453
0.0134
MET 454
0.0153
GLU 455
0.0311
ALA 456
0.0407
LYS 457
0.0078
SER 458
0.0098
VAL 459
0.0103
LEU 460
0.0086
ILE 461
0.0062
PRO 462
0.0085
VAL 463
0.0112
TYR 464
0.0174
GLY 465
0.0066
VAL 466
0.0059
SER 467
0.0072
LYS 468
0.0085
GLU 469
0.0079
THR 470
0.0054
PHE 471
0.0045
LEU 472
0.0070
SER 473
0.0043
PHE 474
0.0040
LEU 475
0.0060
GLU 476
0.0067
TYR 477
0.0056
LEU 478
0.0052
TYR 479
0.0049
THR 480
0.0051
ASP 481
0.0066
SER 482
0.0052
CYS 483
0.0052
CYS 484
0.0062
PRO 485
0.0058
ALA 486
0.0079
GLY 487
0.0074
ILE 488
0.0062
PHE 489
0.0078
GLN 490
0.0056
ALA 491
0.0039
MET 492
0.0050
CYS 493
0.0077
LEU 494
0.0027
LEU 495
0.0058
ILE 496
0.0100
CYS 497
0.0068
ALA 498
0.0085
GLU 499
0.0131
MET 500
0.0152
TYR 501
0.0100
GLN 502
0.0160
VAL 503
0.0139
SER 504
0.0167
ARG 505
0.0073
LEU 506
0.0053
GLN 507
0.0027
HIS 508
0.0026
ILE 509
0.0063
CYS 510
0.0047
GLU 511
0.0068
LEU 512
0.0102
PHE 513
0.0071
ILE 514
0.0069
ILE 515
0.0079
THR 516
0.0088
GLN 517
0.0056
LEU 518
0.0056
GLN 519
0.0061
SER 520
0.0055
MET 521
0.0028
PRO 522
0.0058
SER 523
0.0098
ARG 524
0.0101
GLU 525
0.0052
LEU 526
0.0062
ALA 527
0.0082
SER 528
0.0071
MET 529
0.0038
ASN 530
0.0044
LEU 531
0.0034
ASP 532
0.0026
ILE 533
0.0022
VAL 534
0.0023
ASP 535
0.0023
LEU 536
0.0024
LEU 537
0.0057
LYS 538
0.0056
LYS 539
0.0056
ALA 540
0.0066
LYS 541
0.0108
PHE 542
0.0116
HIS 543
0.0134
HIS 544
0.0169
SER 545
0.0078
ASP 546
0.0118
CYS 547
0.0122
LEU 548
0.0084
SER 549
0.0018
THR 550
0.0024
TRP 551
0.0026
LEU 552
0.0022
LEU 553
0.0037
HIS 554
0.0033
PHE 555
0.0030
ILE 556
0.0029
ALA 557
0.0063
THR 558
0.0055
ASN 559
0.0054
TYR 560
0.0051
LEU 561
0.0039
ILE 562
0.0014
PHE 563
0.0027
SER 564
0.0051
GLN 565
0.0100
LYS 566
0.0087
PRO 567
0.0122
GLU 568
0.0102
PHE 569
0.0102
GLN 570
0.0123
ASP 571
0.0139
LEU 572
0.0128
SER 573
0.0067
VAL 574
0.0164
GLU 575
0.0129
GLU 576
0.0060
ARG 577
0.0073
SER 578
0.0069
PHE 579
0.0056
VAL 580
0.0074
GLU 581
0.0058
LYS 582
0.0053
HIS 583
0.0054
ARG 584
0.0055
TRP 585
0.0035
PRO 586
0.0044
SER 587
0.0033
ASN 588
0.0029
MET 589
0.0044
TYR 590
0.0048
LEU 591
0.0035
LYS 592
0.0025
GLN 593
0.0017
LEU 594
0.0019
ALA 595
0.0030
GLU 596
0.0015
TYR 597
0.0034
ARG 598
0.0054
LYS 599
0.0037
TYR 600
0.0033
ILE 601
0.0077
HIS 602
0.0078
SER 603
0.0056
ARG 604
0.0056
LYS 605
0.0101
CYS 606
0.0078
ARG 607
0.0047
CYS 608
0.0043
LEU 609
0.0027
VAL 610
0.0026
MET 611
0.0049
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.