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 = 0.0346
MET 1
0.0061
SER 2
0.0052
ILE 3
0.0051
HIS 4
0.0040
ILE 5
0.0030
VAL 6
0.0029
ALA 7
0.0032
LEU 8
0.0031
GLY 9
0.0030
ASN 10
0.0022
GLU 11
0.0017
GLY 12
0.0022
ASP 13
0.0026
THR 14
0.0033
PHE 15
0.0036
HIS 16
0.0041
GLN 17
0.0030
ASP 18
0.0021
ASN 19
0.0022
ARG 20
0.0028
PRO 21
0.0024
SER 22
0.0019
GLY 23
0.0015
LEU 24
0.0010
ILE 25
0.0015
ARG 26
0.0009
THR 27
0.0009
TYR 28
0.0007
LEU 29
0.0010
GLY 30
0.0016
ARG 31
0.0005
SER 32
0.0018
PRO 33
0.0022
LEU 34
0.0043
VAL 35
0.0032
SER 36
0.0039
GLY 37
0.0109
ASP 38
0.0205
GLU 39
0.0264
SER 40
0.0303
SER 41
0.0156
LEU 42
0.0102
LEU 43
0.0106
LEU 44
0.0050
ASN 45
0.0018
ALA 46
0.0038
ALA 47
0.0067
SER 48
0.0113
THR 49
0.0153
VAL 50
0.0185
ALA 51
0.0222
ARG 52
0.0188
PRO 53
0.0114
VAL 54
0.0083
PHE 55
0.0063
THR 56
0.0063
GLU 57
0.0057
TYR 58
0.0041
GLN 59
0.0064
ALA 60
0.0074
SER 61
0.0085
ALA 62
0.0060
PHE 63
0.0060
GLY 64
0.0061
ASN 65
0.0056
VAL 66
0.0059
LYS 67
0.0070
LEU 68
0.0069
VAL 69
0.0051
VAL 70
0.0044
HIS 71
0.0049
ASP 72
0.0045
CYS 73
0.0052
PRO 74
0.0058
VAL 75
0.0049
TRP 76
0.0029
ASP 77
0.0070
ILE 78
0.0057
PHE 79
0.0035
ASP 80
0.0057
SER 81
0.0066
ASP 82
0.0045
TRP 83
0.0028
TYR 84
0.0068
THR 85
0.0084
SER 86
0.0055
ARG 87
0.0068
ASN 88
0.0096
LEU 89
0.0049
ILE 90
0.0036
GLY 91
0.0061
GLY 92
0.0075
ALA 93
0.0019
ASP 94
0.0013
ILE 95
0.0017
ILE 96
0.0015
VAL 97
0.0004
ILE 98
0.0007
LYS 99
0.0010
TYR 100
0.0013
ASN 101
0.0023
VAL 102
0.0019
ASN 103
0.0027
ASP 104
0.0030
LYS 105
0.0037
PHE 106
0.0038
SER 107
0.0042
PHE 108
0.0032
HIS 109
0.0032
GLU 110
0.0041
VAL 111
0.0039
LYS 112
0.0030
ASP 113
0.0064
ASN 114
0.0051
TYR 115
0.0037
ILE 116
0.0046
PRO 117
0.0068
VAL 118
0.0042
ILE 119
0.0043
LYS 120
0.0071
ARG 121
0.0078
ALA 122
0.0081
LEU 123
0.0102
ASN 124
0.0116
SER 125
0.0069
VAL 126
0.0042
PRO 127
0.0020
VAL 128
0.0021
ILE 129
0.0013
ILE 130
0.0012
ALA 131
0.0012
ALA 132
0.0012
VAL 133
0.0011
GLY 134
0.0016
THR 135
0.0018
ARG 136
0.0023
GLN 137
0.0082
ASN 138
0.0079
GLU 139
0.0082
GLU 140
0.0074
LEU 141
0.0059
PRO 142
0.0073
CYS 143
0.0103
THR 144
0.0115
CYS 145
0.0121
PRO 146
0.0080
LEU 147
0.0084
CYS 148
0.0091
THR 149
0.0043
SER 150
0.0046
ASP 151
0.0050
ARG 152
0.0051
GLY 153
0.0047
SER 154
0.0051
CYS 155
0.0047
VAL 156
0.0030
SER 157
0.0035
THR 158
0.0033
THR 159
0.0027
GLU 160
0.0027
GLY 161
0.0030
ILE 162
0.0030
GLN 163
0.0032
LEU 164
0.0031
ALA 165
0.0033
LYS 166
0.0040
GLU 167
0.0048
LEU 168
0.0040
GLY 169
0.0017
ALA 170
0.0014
THR 171
0.0014
TYR 172
0.0016
LEU 173
0.0012
GLU 174
0.0008
LEU 175
0.0006
HIS 176
0.0004
SER 177
0.0008
LEU 178
0.0009
ASP 179
0.0011
ASP 180
0.0011
PHE 181
0.0012
TYR 182
0.0009
ILE 183
0.0008
GLY 184
0.0010
LYS 185
0.0016
TYR 186
0.0016
PHE 187
0.0015
GLY 188
0.0016
GLY 189
0.0047
VAL 190
0.0042
LEU 191
0.0037
GLU 192
0.0044
TYR 193
0.0067
PHE 194
0.0053
MET 195
0.0056
ILE 196
0.0071
GLN 197
0.0064
ALA 198
0.0062
LEU 199
0.0075
ASN 200
0.0072
GLN 201
0.0061
LYS 202
0.0088
THR 203
0.0111
SER 204
0.0099
GLU 205
0.0192
LYS 206
0.0192
MET 207
0.0124
LYS 208
0.0199
LYS 209
0.0311
ARG 210
0.0263
LYS 211
0.0191
MET 212
0.0173
SER 213
0.0173
ASN 214
0.0052
SER 215
0.0110
PHE 216
0.0198
HIS 217
0.0160
GLY 218
0.0184
ILE 219
0.0121
ARG 220
0.0081
PRO 221
0.0122
PRO 222
0.0101
GLN 223
0.0073
LEU 224
0.0076
GLU 225
0.0141
GLN 226
0.0122
PRO 227
0.0103
GLU 228
0.0113
LYS 229
0.0118
MET 230
0.0078
PRO 231
0.0083
VAL 232
0.0066
LEU 233
0.0045
LYS 234
0.0053
ALA 235
0.0056
GLU 236
0.0060
ALA 237
0.0064
SER 238
0.0049
HIS 239
0.0052
TYR 240
0.0037
ASN 241
0.0018
SER 242
0.0021
ASP 243
0.0024
LEU 244
0.0024
ASN 245
0.0026
ASN 246
0.0021
LEU 247
0.0024
LEU 248
0.0033
PHE 249
0.0041
CYS 250
0.0028
CYS 251
0.0045
GLN 252
0.0032
CYS 253
0.0015
VAL 254
0.0024
ASP 255
0.0019
VAL 256
0.0030
VAL 257
0.0045
PHE 258
0.0041
TYR 259
0.0038
ASN 260
0.0035
PRO 261
0.0026
ASN 262
0.0037
LEU 263
0.0048
LYS 264
0.0057
LYS 265
0.0049
VAL 266
0.0049
VAL 267
0.0053
GLU 268
0.0053
ALA 269
0.0037
HIS 270
0.0023
LYS 271
0.0019
ILE 272
0.0022
VAL 273
0.0022
LEU 274
0.0026
CYS 275
0.0019
ALA 276
0.0027
VAL 277
0.0030
SER 278
0.0026
HIS 279
0.0023
VAL 280
0.0020
PHE 281
0.0018
MET 282
0.0010
LEU 283
0.0013
LEU 284
0.0017
PHE 285
0.0015
ASN 286
0.0028
VAL 287
0.0031
LYS 288
0.0042
SER 289
0.0099
PRO 290
0.0082
THR 291
0.0119
ASP 292
0.0117
ILE 293
0.0067
GLN 294
0.0080
ASP 295
0.0062
SER 296
0.0037
SER 297
0.0041
ILE 298
0.0032
ILE 299
0.0022
ARG 300
0.0021
THR 301
0.0028
THR 302
0.0023
GLN 303
0.0017
ASP 304
0.0024
LEU 305
0.0031
PHE 306
0.0028
ALA 307
0.0025
ILE 308
0.0038
ASN 309
0.0065
ARG 310
0.0144
ASP 311
0.0129
THR 312
0.0152
ALA 313
0.0057
PHE 314
0.0049
PRO 315
0.0040
GLY 316
0.0046
ALA 317
0.0035
SER 318
0.0017
HIS 319
0.0016
GLU 320
0.0010
SER 321
0.0020
SER 322
0.0025
GLY 323
0.0024
ASN 324
0.0018
PRO 325
0.0032
PRO 326
0.0030
LEU 327
0.0032
ARG 328
0.0032
VAL 329
0.0035
ILE 330
0.0027
VAL 331
0.0024
LYS 332
0.0017
ASP 333
0.0020
ALA 334
0.0018
LEU 335
0.0028
PHE 336
0.0021
CYS 337
0.0025
SER 338
0.0021
CYS 339
0.0027
LEU 340
0.0037
SER 341
0.0042
ASP 342
0.0045
ILE 343
0.0044
LEU 344
0.0050
ARG 345
0.0042
PHE 346
0.0042
ILE 347
0.0041
TYR 348
0.0044
SER 349
0.0032
GLY 350
0.0035
ALA 351
0.0035
PHE 352
0.0043
GLN 353
0.0086
TRP 354
0.0086
GLU 355
0.0104
GLU 356
0.0093
LEU 357
0.0074
GLU 358
0.0093
GLU 359
0.0099
ASP 360
0.0063
ILE 361
0.0063
ARG 362
0.0076
LYS 363
0.0093
LYS 364
0.0101
LEU 365
0.0167
LYS 366
0.0148
ASP 367
0.0182
SER 368
0.0240
GLY 369
0.0328
ASP 370
0.0279
VAL 371
0.0183
SER 372
0.0225
ASN 373
0.0102
VAL 374
0.0064
ILE 375
0.0092
GLU 376
0.0111
LYS 377
0.0058
VAL 378
0.0062
LYS 379
0.0075
CYS 380
0.0069
ILE 381
0.0043
LEU 382
0.0041
LYS 383
0.0036
THR 384
0.0027
PRO 385
0.0044
GLY 386
0.0070
LYS 387
0.0056
ILE 388
0.0047
ASN 389
0.0031
CYS 390
0.0035
LEU 391
0.0055
ARG 392
0.0049
ASN 393
0.0018
CYS 394
0.0011
LYS 395
0.0012
THR 396
0.0030
TYR 397
0.0058
GLN 398
0.0072
ALA 399
0.0082
ARG 400
0.0090
LYS 401
0.0063
PRO 402
0.0038
LEU 403
0.0045
TRP 404
0.0060
PHE 405
0.0028
TYR 406
0.0011
ASN 407
0.0021
THR 408
0.0013
SER 409
0.0029
LEU 410
0.0029
LYS 411
0.0028
PHE 412
0.0029
PHE 413
0.0049
LEU 414
0.0055
ASN 415
0.0065
LYS 416
0.0063
PRO 417
0.0070
MET 418
0.0053
LEU 419
0.0038
ALA 420
0.0049
ASP 421
0.0092
VAL 422
0.0081
VAL 423
0.0094
PHE 424
0.0084
GLU 425
0.0085
ILE 426
0.0101
GLN 427
0.0127
GLY 428
0.0109
THR 429
0.0097
THR 430
0.0082
VAL 431
0.0083
PRO 432
0.0084
ALA 433
0.0060
HIS 434
0.0056
ARG 435
0.0046
ALA 436
0.0043
ILE 437
0.0049
LEU 438
0.0047
VAL 439
0.0039
ALA 440
0.0044
ARG 441
0.0064
CYS 442
0.0074
GLU 443
0.0085
VAL 444
0.0086
MET 445
0.0051
ALA 446
0.0037
ALA 447
0.0014
MET 448
0.0037
PHE 449
0.0026
ASN 450
0.0031
GLY 451
0.0072
ASN 452
0.0125
TYR 453
0.0154
MET 454
0.0096
GLU 455
0.0125
ALA 456
0.0127
LYS 457
0.0122
SER 458
0.0200
VAL 459
0.0232
LEU 460
0.0146
ILE 461
0.0097
PRO 462
0.0104
VAL 463
0.0123
TYR 464
0.0173
GLY 465
0.0169
VAL 466
0.0135
SER 467
0.0128
LYS 468
0.0100
GLU 469
0.0071
THR 470
0.0065
PHE 471
0.0066
LEU 472
0.0060
SER 473
0.0041
PHE 474
0.0053
LEU 475
0.0056
GLU 476
0.0050
TYR 477
0.0047
LEU 478
0.0056
TYR 479
0.0051
THR 480
0.0049
ASP 481
0.0054
SER 482
0.0043
CYS 483
0.0027
CYS 484
0.0028
PRO 485
0.0055
ALA 486
0.0054
GLY 487
0.0056
ILE 488
0.0061
PHE 489
0.0062
GLN 490
0.0062
ALA 491
0.0062
MET 492
0.0063
CYS 493
0.0035
LEU 494
0.0019
LEU 495
0.0027
ILE 496
0.0041
CYS 497
0.0079
ALA 498
0.0081
GLU 499
0.0101
MET 500
0.0130
TYR 501
0.0120
GLN 502
0.0129
VAL 503
0.0106
SER 504
0.0104
ARG 505
0.0064
LEU 506
0.0039
GLN 507
0.0037
HIS 508
0.0052
ILE 509
0.0037
CYS 510
0.0038
GLU 511
0.0047
LEU 512
0.0052
PHE 513
0.0058
ILE 514
0.0052
ILE 515
0.0037
THR 516
0.0035
GLN 517
0.0034
LEU 518
0.0021
GLN 519
0.0015
SER 520
0.0025
MET 521
0.0086
PRO 522
0.0140
SER 523
0.0130
ARG 524
0.0191
GLU 525
0.0166
LEU 526
0.0103
ALA 527
0.0132
SER 528
0.0202
MET 529
0.0139
ASN 530
0.0169
LEU 531
0.0142
ASP 532
0.0115
ILE 533
0.0056
VAL 534
0.0043
ASP 535
0.0079
LEU 536
0.0081
LEU 537
0.0058
LYS 538
0.0078
LYS 539
0.0108
ALA 540
0.0099
LYS 541
0.0104
PHE 542
0.0131
HIS 543
0.0127
HIS 544
0.0127
SER 545
0.0097
ASP 546
0.0096
CYS 547
0.0079
LEU 548
0.0056
SER 549
0.0060
THR 550
0.0067
TRP 551
0.0046
LEU 552
0.0022
LEU 553
0.0035
HIS 554
0.0044
PHE 555
0.0029
ILE 556
0.0027
ALA 557
0.0035
THR 558
0.0032
ASN 559
0.0032
TYR 560
0.0035
LEU 561
0.0015
ILE 562
0.0010
PHE 563
0.0022
SER 564
0.0026
GLN 565
0.0106
LYS 566
0.0144
PRO 567
0.0150
GLU 568
0.0095
PHE 569
0.0075
GLN 570
0.0117
ASP 571
0.0098
LEU 572
0.0068
SER 573
0.0158
VAL 574
0.0258
GLU 575
0.0226
GLU 576
0.0104
ARG 577
0.0101
SER 578
0.0111
PHE 579
0.0081
VAL 580
0.0057
GLU 581
0.0023
LYS 582
0.0017
HIS 583
0.0020
ARG 584
0.0050
TRP 585
0.0096
PRO 586
0.0147
SER 587
0.0223
ASN 588
0.0339
MET 589
0.0322
TYR 590
0.0222
LEU 591
0.0290
LYS 592
0.0316
GLN 593
0.0148
LEU 594
0.0144
ALA 595
0.0134
GLU 596
0.0069
TYR 597
0.0097
ARG 598
0.0147
LYS 599
0.0159
TYR 600
0.0199
ILE 601
0.0196
HIS 602
0.0225
SER 603
0.0197
ARG 604
0.0171
LYS 605
0.0223
CYS 606
0.0346
ARG 607
0.0267
CYS 608
0.0148
LEU 609
0.0150
VAL 610
0.0169
MET 611
0.0321
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.