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 = 0.0546
MET 1
0.0173
SER 2
0.0154
ILE 3
0.0129
HIS 4
0.0121
ILE 5
0.0101
VAL 6
0.0098
ALA 7
0.0093
LEU 8
0.0099
GLY 9
0.0099
ASN 10
0.0097
GLU 11
0.0094
GLY 12
0.0093
ASP 13
0.0102
THR 14
0.0080
PHE 15
0.0061
HIS 16
0.0039
GLN 17
0.0040
ASP 18
0.0018
ASN 19
0.0022
ARG 20
0.0045
PRO 21
0.0093
SER 22
0.0089
GLY 23
0.0094
LEU 24
0.0091
ILE 25
0.0106
ARG 26
0.0115
THR 27
0.0110
TYR 28
0.0107
LEU 29
0.0130
GLY 30
0.0134
ARG 31
0.0122
SER 32
0.0122
PRO 33
0.0137
LEU 34
0.0141
VAL 35
0.0138
SER 36
0.0149
GLY 37
0.0155
ASP 38
0.0179
GLU 39
0.0200
SER 40
0.0206
SER 41
0.0173
LEU 42
0.0166
LEU 43
0.0174
LEU 44
0.0169
ASN 45
0.0149
ALA 46
0.0142
ALA 47
0.0148
SER 48
0.0144
THR 49
0.0134
VAL 50
0.0132
ALA 51
0.0146
ARG 52
0.0131
PRO 53
0.0116
VAL 54
0.0111
PHE 55
0.0107
THR 56
0.0109
GLU 57
0.0137
TYR 58
0.0138
GLN 59
0.0144
ALA 60
0.0147
SER 61
0.0165
ALA 62
0.0162
PHE 63
0.0167
GLY 64
0.0184
ASN 65
0.0187
VAL 66
0.0168
LYS 67
0.0164
LEU 68
0.0145
VAL 69
0.0127
VAL 70
0.0114
HIS 71
0.0114
ASP 72
0.0110
CYS 73
0.0099
PRO 74
0.0095
VAL 75
0.0098
TRP 76
0.0102
ASP 77
0.0100
ILE 78
0.0097
PHE 79
0.0094
ASP 80
0.0097
SER 81
0.0075
ASP 82
0.0066
TRP 83
0.0063
TYR 84
0.0058
THR 85
0.0081
SER 86
0.0079
ARG 87
0.0070
ASN 88
0.0072
LEU 89
0.0094
ILE 90
0.0084
GLY 91
0.0077
GLY 92
0.0085
ALA 93
0.0102
ASP 94
0.0093
ILE 95
0.0086
ILE 96
0.0080
VAL 97
0.0086
ILE 98
0.0084
LYS 99
0.0087
TYR 100
0.0084
ASN 101
0.0090
VAL 102
0.0080
ASN 103
0.0084
ASP 104
0.0089
LYS 105
0.0090
PHE 106
0.0104
SER 107
0.0105
PHE 108
0.0092
HIS 109
0.0095
GLU 110
0.0103
VAL 111
0.0094
LYS 112
0.0085
ASP 113
0.0089
ASN 114
0.0095
TYR 115
0.0091
ILE 116
0.0081
PRO 117
0.0079
VAL 118
0.0083
ILE 119
0.0079
LYS 120
0.0073
ARG 121
0.0071
ALA 122
0.0070
LEU 123
0.0064
ASN 124
0.0065
SER 125
0.0053
VAL 126
0.0065
PRO 127
0.0064
VAL 128
0.0067
ILE 129
0.0071
ILE 130
0.0070
ALA 131
0.0078
ALA 132
0.0073
VAL 133
0.0083
GLY 134
0.0084
THR 135
0.0078
ARG 136
0.0072
GLN 137
0.0083
ASN 138
0.0078
GLU 139
0.0068
GLU 140
0.0071
LEU 141
0.0061
PRO 142
0.0065
CYS 143
0.0066
THR 144
0.0085
CYS 145
0.0094
PRO 146
0.0105
LEU 147
0.0134
CYS 148
0.0144
THR 149
0.0163
SER 150
0.0138
ASP 151
0.0108
ARG 152
0.0091
GLY 153
0.0077
SER 154
0.0087
CYS 155
0.0076
VAL 156
0.0070
SER 157
0.0057
THR 158
0.0050
THR 159
0.0046
GLU 160
0.0058
GLY 161
0.0059
ILE 162
0.0050
GLN 163
0.0052
LEU 164
0.0062
ALA 165
0.0056
LYS 166
0.0050
GLU 167
0.0058
LEU 168
0.0061
GLY 169
0.0048
ALA 170
0.0057
THR 171
0.0058
TYR 172
0.0058
LEU 173
0.0066
GLU 174
0.0067
LEU 175
0.0079
HIS 176
0.0078
SER 177
0.0085
LEU 178
0.0096
ASP 179
0.0105
ASP 180
0.0112
PHE 181
0.0108
TYR 182
0.0097
ILE 183
0.0099
GLY 184
0.0102
LYS 185
0.0097
TYR 186
0.0086
PHE 187
0.0088
GLY 188
0.0095
GLY 189
0.0094
VAL 190
0.0083
LEU 191
0.0094
GLU 192
0.0108
TYR 193
0.0104
PHE 194
0.0098
MET 195
0.0120
ILE 196
0.0129
GLN 197
0.0122
ALA 198
0.0128
LEU 199
0.0145
ASN 200
0.0145
GLN 201
0.0138
LYS 202
0.0151
THR 203
0.0168
SER 204
0.0159
GLU 205
0.0140
LYS 206
0.0160
MET 207
0.0167
LYS 208
0.0141
LYS 209
0.0181
ARG 210
0.0177
LYS 211
0.0174
MET 212
0.0171
SER 213
0.0168
ASN 214
0.0125
SER 215
0.0109
PHE 216
0.0097
HIS 217
0.0127
GLY 218
0.0111
ILE 219
0.0113
ARG 220
0.0131
PRO 221
0.0140
PRO 222
0.0144
GLN 223
0.0158
LEU 224
0.0159
GLU 225
0.0133
GLN 226
0.0122
PRO 227
0.0097
GLU 228
0.0070
LYS 229
0.0051
MET 230
0.0054
PRO 231
0.0052
VAL 232
0.0057
LEU 233
0.0067
LYS 234
0.0066
ALA 235
0.0062
GLU 236
0.0061
ALA 237
0.0052
SER 238
0.0042
HIS 239
0.0045
TYR 240
0.0042
ASN 241
0.0059
SER 242
0.0059
ASP 243
0.0057
LEU 244
0.0061
ASN 245
0.0068
ASN 246
0.0068
LEU 247
0.0068
LEU 248
0.0067
PHE 249
0.0085
CYS 250
0.0082
CYS 251
0.0085
GLN 252
0.0082
CYS 253
0.0077
VAL 254
0.0076
ASP 255
0.0072
VAL 256
0.0070
VAL 257
0.0069
PHE 258
0.0069
TYR 259
0.0069
ASN 260
0.0071
PRO 261
0.0074
ASN 262
0.0076
LEU 263
0.0074
LYS 264
0.0074
LYS 265
0.0067
VAL 266
0.0068
VAL 267
0.0068
GLU 268
0.0067
ALA 269
0.0071
HIS 270
0.0069
LYS 271
0.0067
ILE 272
0.0065
VAL 273
0.0064
LEU 274
0.0065
CYS 275
0.0064
ALA 276
0.0063
VAL 277
0.0064
SER 278
0.0066
HIS 279
0.0070
VAL 280
0.0069
PHE 281
0.0068
MET 282
0.0070
LEU 283
0.0072
LEU 284
0.0071
PHE 285
0.0070
ASN 286
0.0072
VAL 287
0.0073
LYS 288
0.0074
SER 289
0.0079
PRO 290
0.0077
THR 291
0.0080
ASP 292
0.0081
ILE 293
0.0076
GLN 294
0.0077
ASP 295
0.0074
SER 296
0.0071
SER 297
0.0072
ILE 298
0.0071
ILE 299
0.0072
ARG 300
0.0071
THR 301
0.0070
THR 302
0.0071
GLN 303
0.0071
ASP 304
0.0069
LEU 305
0.0068
PHE 306
0.0069
ALA 307
0.0070
ILE 308
0.0072
ASN 309
0.0075
ARG 310
0.0077
ASP 311
0.0076
THR 312
0.0078
ALA 313
0.0073
PHE 314
0.0072
PRO 315
0.0073
GLY 316
0.0073
ALA 317
0.0081
SER 318
0.0080
HIS 319
0.0080
GLU 320
0.0083
SER 321
0.0091
SER 322
0.0085
GLY 323
0.0078
ASN 324
0.0073
PRO 325
0.0073
PRO 326
0.0073
LEU 327
0.0070
ARG 328
0.0070
VAL 329
0.0070
ILE 330
0.0069
VAL 331
0.0068
LYS 332
0.0068
ASP 333
0.0065
ALA 334
0.0065
LEU 335
0.0063
PHE 336
0.0063
CYS 337
0.0063
SER 338
0.0061
CYS 339
0.0060
LEU 340
0.0062
SER 341
0.0053
ASP 342
0.0055
ILE 343
0.0057
LEU 344
0.0058
ARG 345
0.0053
PHE 346
0.0061
ILE 347
0.0063
TYR 348
0.0066
SER 349
0.0059
GLY 350
0.0060
ALA 351
0.0060
PHE 352
0.0061
GLN 353
0.0084
TRP 354
0.0077
GLU 355
0.0085
GLU 356
0.0078
LEU 357
0.0074
GLU 358
0.0086
GLU 359
0.0097
ASP 360
0.0079
ILE 361
0.0096
ARG 362
0.0133
LYS 363
0.0122
LYS 364
0.0110
LEU 365
0.0265
LYS 366
0.0504
ASP 367
0.0546
SER 368
0.0440
GLY 369
0.0176
ASP 370
0.0120
VAL 371
0.0067
SER 372
0.0079
ASN 373
0.0063
VAL 374
0.0063
ILE 375
0.0069
GLU 376
0.0071
LYS 377
0.0065
VAL 378
0.0065
LYS 379
0.0068
CYS 380
0.0069
ILE 381
0.0065
LEU 382
0.0064
LYS 383
0.0067
THR 384
0.0068
PRO 385
0.0064
GLY 386
0.0071
LYS 387
0.0067
ILE 388
0.0062
ASN 389
0.0063
CYS 390
0.0061
LEU 391
0.0062
ARG 392
0.0060
ASN 393
0.0041
CYS 394
0.0028
LYS 395
0.0008
THR 396
0.0026
TYR 397
0.0063
GLN 398
0.0073
ALA 399
0.0071
ARG 400
0.0075
LYS 401
0.0035
PRO 402
0.0025
LEU 403
0.0018
TRP 404
0.0029
PHE 405
0.0023
TYR 406
0.0029
ASN 407
0.0033
THR 408
0.0028
SER 409
0.0042
LEU 410
0.0041
LYS 411
0.0038
PHE 412
0.0041
PHE 413
0.0049
LEU 414
0.0044
ASN 415
0.0042
LYS 416
0.0047
PRO 417
0.0055
MET 418
0.0058
LEU 419
0.0064
ALA 420
0.0063
ASP 421
0.0070
VAL 422
0.0064
VAL 423
0.0057
PHE 424
0.0050
GLU 425
0.0049
ILE 426
0.0036
GLN 427
0.0039
GLY 428
0.0048
THR 429
0.0043
THR 430
0.0047
VAL 431
0.0045
PRO 432
0.0055
ALA 433
0.0056
HIS 434
0.0061
ARG 435
0.0068
ALA 436
0.0071
ILE 437
0.0062
LEU 438
0.0060
VAL 439
0.0067
ALA 440
0.0067
ARG 441
0.0056
CYS 442
0.0054
GLU 443
0.0062
VAL 444
0.0057
MET 445
0.0065
ALA 446
0.0077
ALA 447
0.0081
MET 448
0.0078
PHE 449
0.0080
ASN 450
0.0088
GLY 451
0.0098
ASN 452
0.0106
TYR 453
0.0112
MET 454
0.0098
GLU 455
0.0090
ALA 456
0.0088
LYS 457
0.0078
SER 458
0.0077
VAL 459
0.0078
LEU 460
0.0067
ILE 461
0.0058
PRO 462
0.0046
VAL 463
0.0033
TYR 464
0.0026
GLY 465
0.0015
VAL 466
0.0015
SER 467
0.0013
LYS 468
0.0017
GLU 469
0.0017
THR 470
0.0024
PHE 471
0.0028
LEU 472
0.0032
SER 473
0.0031
PHE 474
0.0035
LEU 475
0.0039
GLU 476
0.0042
TYR 477
0.0039
LEU 478
0.0043
TYR 479
0.0046
THR 480
0.0046
ASP 481
0.0049
SER 482
0.0045
CYS 483
0.0038
CYS 484
0.0038
PRO 485
0.0056
ALA 486
0.0052
GLY 487
0.0058
ILE 488
0.0067
PHE 489
0.0067
GLN 490
0.0064
ALA 491
0.0068
MET 492
0.0074
CYS 493
0.0045
LEU 494
0.0048
LEU 495
0.0057
ILE 496
0.0048
CYS 497
0.0035
ALA 498
0.0048
GLU 499
0.0048
MET 500
0.0038
TYR 501
0.0039
GLN 502
0.0048
VAL 503
0.0053
SER 504
0.0061
ARG 505
0.0057
LEU 506
0.0051
GLN 507
0.0053
HIS 508
0.0061
ILE 509
0.0060
CYS 510
0.0058
GLU 511
0.0066
LEU 512
0.0067
PHE 513
0.0067
ILE 514
0.0069
ILE 515
0.0068
THR 516
0.0064
GLN 517
0.0069
LEU 518
0.0067
GLN 519
0.0058
SER 520
0.0057
MET 521
0.0066
PRO 522
0.0064
SER 523
0.0076
ARG 524
0.0091
GLU 525
0.0092
LEU 526
0.0093
ALA 527
0.0106
SER 528
0.0116
MET 529
0.0092
ASN 530
0.0105
LEU 531
0.0109
ASP 532
0.0113
ILE 533
0.0103
VAL 534
0.0109
ASP 535
0.0121
LEU 536
0.0108
LEU 537
0.0097
LYS 538
0.0112
LYS 539
0.0112
ALA 540
0.0097
LYS 541
0.0098
PHE 542
0.0104
HIS 543
0.0096
HIS 544
0.0094
SER 545
0.0083
ASP 546
0.0078
CYS 547
0.0071
LEU 548
0.0075
SER 549
0.0080
THR 550
0.0067
TRP 551
0.0065
LEU 552
0.0078
LEU 553
0.0078
HIS 554
0.0066
PHE 555
0.0077
ILE 556
0.0092
ALA 557
0.0089
THR 558
0.0091
ASN 559
0.0110
TYR 560
0.0114
LEU 561
0.0134
ILE 562
0.0137
PHE 563
0.0133
SER 564
0.0144
GLN 565
0.0168
LYS 566
0.0171
PRO 567
0.0157
GLU 568
0.0141
PHE 569
0.0120
GLN 570
0.0124
ASP 571
0.0133
LEU 572
0.0112
SER 573
0.0100
VAL 574
0.0084
GLU 575
0.0067
GLU 576
0.0078
ARG 577
0.0083
SER 578
0.0064
PHE 579
0.0056
VAL 580
0.0075
GLU 581
0.0069
LYS 582
0.0057
HIS 583
0.0063
ARG 584
0.0082
TRP 585
0.0109
PRO 586
0.0126
SER 587
0.0116
ASN 588
0.0123
MET 589
0.0135
TYR 590
0.0141
LEU 591
0.0137
LYS 592
0.0133
GLN 593
0.0135
LEU 594
0.0127
ALA 595
0.0111
GLU 596
0.0102
TYR 597
0.0088
ARG 598
0.0076
LYS 599
0.0058
TYR 600
0.0053
ILE 601
0.0045
HIS 602
0.0068
SER 603
0.0068
ARG 604
0.0090
LYS 605
0.0141
CYS 606
0.0199
ARG 607
0.0180
CYS 608
0.0141
LEU 609
0.0092
VAL 610
0.0132
MET 611
0.0196
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.