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 = 0.0460
MET 1
0.0107
SER 2
0.0066
ILE 3
0.0035
HIS 4
0.0086
ILE 5
0.0094
VAL 6
0.0097
ALA 7
0.0102
LEU 8
0.0108
GLY 9
0.0070
ASN 10
0.0053
GLU 11
0.0050
GLY 12
0.0053
ASP 13
0.0111
THR 14
0.0089
PHE 15
0.0071
HIS 16
0.0095
GLN 17
0.0086
ASP 18
0.0143
ASN 19
0.0126
ARG 20
0.0072
PRO 21
0.0065
SER 22
0.0056
GLY 23
0.0054
LEU 24
0.0064
ILE 25
0.0084
ARG 26
0.0063
THR 27
0.0101
TYR 28
0.0084
LEU 29
0.0080
GLY 30
0.0104
ARG 31
0.0138
SER 32
0.0111
PRO 33
0.0122
LEU 34
0.0088
VAL 35
0.0078
SER 36
0.0065
GLY 37
0.0109
ASP 38
0.0163
GLU 39
0.0185
SER 40
0.0209
SER 41
0.0062
LEU 42
0.0081
LEU 43
0.0091
LEU 44
0.0112
ASN 45
0.0107
ALA 46
0.0092
ALA 47
0.0153
SER 48
0.0197
THR 49
0.0392
VAL 50
0.0439
ALA 51
0.0460
ARG 52
0.0284
PRO 53
0.0061
VAL 54
0.0099
PHE 55
0.0123
THR 56
0.0100
GLU 57
0.0151
TYR 58
0.0117
GLN 59
0.0115
ALA 60
0.0092
SER 61
0.0030
ALA 62
0.0089
PHE 63
0.0158
GLY 64
0.0220
ASN 65
0.0186
VAL 66
0.0106
LYS 67
0.0086
LEU 68
0.0061
VAL 69
0.0133
VAL 70
0.0129
HIS 71
0.0132
ASP 72
0.0124
CYS 73
0.0089
PRO 74
0.0077
VAL 75
0.0087
TRP 76
0.0109
ASP 77
0.0134
ILE 78
0.0124
PHE 79
0.0115
ASP 80
0.0107
SER 81
0.0100
ASP 82
0.0101
TRP 83
0.0100
TYR 84
0.0112
THR 85
0.0134
SER 86
0.0119
ARG 87
0.0112
ASN 88
0.0148
LEU 89
0.0125
ILE 90
0.0089
GLY 91
0.0104
GLY 92
0.0132
ALA 93
0.0079
ASP 94
0.0046
ILE 95
0.0037
ILE 96
0.0045
VAL 97
0.0044
ILE 98
0.0032
LYS 99
0.0051
TYR 100
0.0055
ASN 101
0.0090
VAL 102
0.0071
ASN 103
0.0072
ASP 104
0.0079
LYS 105
0.0125
PHE 106
0.0179
SER 107
0.0190
PHE 108
0.0153
HIS 109
0.0137
GLU 110
0.0156
VAL 111
0.0133
LYS 112
0.0106
ASP 113
0.0121
ASN 114
0.0106
TYR 115
0.0106
ILE 116
0.0105
PRO 117
0.0120
VAL 118
0.0121
ILE 119
0.0138
LYS 120
0.0178
ARG 121
0.0169
ALA 122
0.0210
LEU 123
0.0246
ASN 124
0.0308
SER 125
0.0235
VAL 126
0.0157
PRO 127
0.0090
VAL 128
0.0054
ILE 129
0.0023
ILE 130
0.0013
ALA 131
0.0029
ALA 132
0.0020
VAL 133
0.0020
GLY 134
0.0009
THR 135
0.0037
ARG 136
0.0060
GLN 137
0.0254
ASN 138
0.0151
GLU 139
0.0171
GLU 140
0.0111
LEU 141
0.0097
PRO 142
0.0153
CYS 143
0.0158
THR 144
0.0231
CYS 145
0.0109
PRO 146
0.0098
LEU 147
0.0174
CYS 148
0.0325
THR 149
0.0096
SER 150
0.0088
ASP 151
0.0131
ARG 152
0.0185
GLY 153
0.0101
SER 154
0.0081
CYS 155
0.0058
VAL 156
0.0084
SER 157
0.0109
THR 158
0.0127
THR 159
0.0127
GLU 160
0.0121
GLY 161
0.0138
ILE 162
0.0169
GLN 163
0.0188
LEU 164
0.0139
ALA 165
0.0161
LYS 166
0.0234
GLU 167
0.0220
LEU 168
0.0213
GLY 169
0.0142
ALA 170
0.0101
THR 171
0.0062
TYR 172
0.0047
LEU 173
0.0075
GLU 174
0.0065
LEU 175
0.0071
HIS 176
0.0062
SER 177
0.0175
LEU 178
0.0121
ASP 179
0.0149
ASP 180
0.0158
PHE 181
0.0277
TYR 182
0.0224
ILE 183
0.0141
GLY 184
0.0123
LYS 185
0.0187
TYR 186
0.0179
PHE 187
0.0119
GLY 188
0.0092
GLY 189
0.0085
VAL 190
0.0086
LEU 191
0.0071
GLU 192
0.0063
TYR 193
0.0086
PHE 194
0.0084
MET 195
0.0075
ILE 196
0.0089
GLN 197
0.0143
ALA 198
0.0087
LEU 199
0.0079
ASN 200
0.0126
GLN 201
0.0095
LYS 202
0.0028
THR 203
0.0064
SER 204
0.0073
GLU 205
0.0041
LYS 206
0.0041
MET 207
0.0048
LYS 208
0.0052
LYS 209
0.0018
ARG 210
0.0018
LYS 211
0.0019
MET 212
0.0019
SER 213
0.0020
ASN 214
0.0013
SER 215
0.0021
PHE 216
0.0007
HIS 217
0.0007
GLY 218
0.0011
ILE 219
0.0009
ARG 220
0.0003
PRO 221
0.0013
PRO 222
0.0013
GLN 223
0.0015
LEU 224
0.0019
GLU 225
0.0027
GLN 226
0.0054
PRO 227
0.0068
GLU 228
0.0089
LYS 229
0.0077
MET 230
0.0051
PRO 231
0.0045
VAL 232
0.0051
LEU 233
0.0089
LYS 234
0.0092
ALA 235
0.0077
GLU 236
0.0072
ALA 237
0.0036
SER 238
0.0036
HIS 239
0.0038
TYR 240
0.0040
ASN 241
0.0024
SER 242
0.0023
ASP 243
0.0022
LEU 244
0.0023
ASN 245
0.0029
ASN 246
0.0044
LEU 247
0.0035
LEU 248
0.0048
PHE 249
0.0128
CYS 250
0.0064
CYS 251
0.0050
GLN 252
0.0023
CYS 253
0.0011
VAL 254
0.0020
ASP 255
0.0023
VAL 256
0.0032
VAL 257
0.0029
PHE 258
0.0019
TYR 259
0.0016
ASN 260
0.0023
PRO 261
0.0068
ASN 262
0.0082
LEU 263
0.0046
LYS 264
0.0053
LYS 265
0.0012
VAL 266
0.0008
VAL 267
0.0012
GLU 268
0.0019
ALA 269
0.0013
HIS 270
0.0013
LYS 271
0.0021
ILE 272
0.0024
VAL 273
0.0015
LEU 274
0.0014
CYS 275
0.0022
ALA 276
0.0026
VAL 277
0.0010
SER 278
0.0013
HIS 279
0.0015
VAL 280
0.0023
PHE 281
0.0037
MET 282
0.0045
LEU 283
0.0052
LEU 284
0.0052
PHE 285
0.0048
ASN 286
0.0051
VAL 287
0.0052
LYS 288
0.0051
SER 289
0.0131
PRO 290
0.0140
THR 291
0.0152
ASP 292
0.0092
ILE 293
0.0057
GLN 294
0.0099
ASP 295
0.0104
SER 296
0.0127
SER 297
0.0076
ILE 298
0.0047
ILE 299
0.0071
ARG 300
0.0082
THR 301
0.0035
THR 302
0.0045
GLN 303
0.0040
ASP 304
0.0030
LEU 305
0.0014
PHE 306
0.0014
ALA 307
0.0020
ILE 308
0.0032
ASN 309
0.0057
ARG 310
0.0103
ASP 311
0.0158
THR 312
0.0172
ALA 313
0.0130
PHE 314
0.0106
PRO 315
0.0097
GLY 316
0.0148
ALA 317
0.0088
SER 318
0.0053
HIS 319
0.0030
GLU 320
0.0012
SER 321
0.0040
SER 322
0.0055
GLY 323
0.0043
ASN 324
0.0029
PRO 325
0.0062
PRO 326
0.0053
LEU 327
0.0036
ARG 328
0.0032
VAL 329
0.0024
ILE 330
0.0019
VAL 331
0.0014
LYS 332
0.0016
ASP 333
0.0069
ALA 334
0.0110
LEU 335
0.0140
PHE 336
0.0089
CYS 337
0.0067
SER 338
0.0103
CYS 339
0.0084
LEU 340
0.0047
SER 341
0.0049
ASP 342
0.0044
ILE 343
0.0035
LEU 344
0.0034
ARG 345
0.0018
PHE 346
0.0014
ILE 347
0.0016
TYR 348
0.0015
SER 349
0.0005
GLY 350
0.0014
ALA 351
0.0019
PHE 352
0.0027
GLN 353
0.0054
TRP 354
0.0036
GLU 355
0.0030
GLU 356
0.0042
LEU 357
0.0038
GLU 358
0.0030
GLU 359
0.0066
ASP 360
0.0051
ILE 361
0.0022
ARG 362
0.0083
LYS 363
0.0076
LYS 364
0.0041
LEU 365
0.0132
LYS 366
0.0074
ASP 367
0.0117
SER 368
0.0075
GLY 369
0.0064
ASP 370
0.0030
VAL 371
0.0032
SER 372
0.0087
ASN 373
0.0120
VAL 374
0.0084
ILE 375
0.0046
GLU 376
0.0097
LYS 377
0.0054
VAL 378
0.0025
LYS 379
0.0043
CYS 380
0.0059
ILE 381
0.0017
LEU 382
0.0025
LYS 383
0.0031
THR 384
0.0047
PRO 385
0.0135
GLY 386
0.0189
LYS 387
0.0133
ILE 388
0.0093
ASN 389
0.0082
CYS 390
0.0040
LEU 391
0.0064
ARG 392
0.0107
ASN 393
0.0106
CYS 394
0.0082
LYS 395
0.0117
THR 396
0.0092
TYR 397
0.0067
GLN 398
0.0075
ALA 399
0.0043
ARG 400
0.0042
LYS 401
0.0051
PRO 402
0.0021
LEU 403
0.0067
TRP 404
0.0093
PHE 405
0.0059
TYR 406
0.0045
ASN 407
0.0065
THR 408
0.0075
SER 409
0.0068
LEU 410
0.0051
LYS 411
0.0062
PHE 412
0.0076
PHE 413
0.0053
LEU 414
0.0044
ASN 415
0.0049
LYS 416
0.0062
PRO 417
0.0054
MET 418
0.0058
LEU 419
0.0049
ALA 420
0.0046
ASP 421
0.0051
VAL 422
0.0040
VAL 423
0.0041
PHE 424
0.0036
GLU 425
0.0030
ILE 426
0.0030
GLN 427
0.0058
GLY 428
0.0062
THR 429
0.0045
THR 430
0.0034
VAL 431
0.0031
PRO 432
0.0039
ALA 433
0.0035
HIS 434
0.0025
ARG 435
0.0028
ALA 436
0.0019
ILE 437
0.0013
LEU 438
0.0027
VAL 439
0.0031
ALA 440
0.0029
ARG 441
0.0026
CYS 442
0.0034
GLU 443
0.0059
VAL 444
0.0063
MET 445
0.0058
ALA 446
0.0063
ALA 447
0.0073
MET 448
0.0069
PHE 449
0.0058
ASN 450
0.0052
GLY 451
0.0056
ASN 452
0.0058
TYR 453
0.0037
MET 454
0.0051
GLU 455
0.0099
ALA 456
0.0157
LYS 457
0.0051
SER 458
0.0145
VAL 459
0.0193
LEU 460
0.0099
ILE 461
0.0017
PRO 462
0.0035
VAL 463
0.0044
TYR 464
0.0086
GLY 465
0.0047
VAL 466
0.0050
SER 467
0.0050
LYS 468
0.0050
GLU 469
0.0058
THR 470
0.0051
PHE 471
0.0046
LEU 472
0.0051
SER 473
0.0032
PHE 474
0.0029
LEU 475
0.0033
GLU 476
0.0033
TYR 477
0.0025
LEU 478
0.0023
TYR 479
0.0031
THR 480
0.0036
ASP 481
0.0024
SER 482
0.0014
CYS 483
0.0017
CYS 484
0.0024
PRO 485
0.0024
ALA 486
0.0033
GLY 487
0.0038
ILE 488
0.0042
PHE 489
0.0044
GLN 490
0.0032
ALA 491
0.0027
MET 492
0.0037
CYS 493
0.0027
LEU 494
0.0017
LEU 495
0.0017
ILE 496
0.0017
CYS 497
0.0028
ALA 498
0.0028
GLU 499
0.0029
MET 500
0.0030
TYR 501
0.0033
GLN 502
0.0031
VAL 503
0.0024
SER 504
0.0018
ARG 505
0.0024
LEU 506
0.0015
GLN 507
0.0028
HIS 508
0.0038
ILE 509
0.0034
CYS 510
0.0037
GLU 511
0.0051
LEU 512
0.0059
PHE 513
0.0038
ILE 514
0.0045
ILE 515
0.0049
THR 516
0.0044
GLN 517
0.0028
LEU 518
0.0041
GLN 519
0.0036
SER 520
0.0030
MET 521
0.0101
PRO 522
0.0121
SER 523
0.0108
ARG 524
0.0138
GLU 525
0.0110
LEU 526
0.0073
ALA 527
0.0117
SER 528
0.0136
MET 529
0.0017
ASN 530
0.0036
LEU 531
0.0029
ASP 532
0.0016
ILE 533
0.0042
VAL 534
0.0031
ASP 535
0.0043
LEU 536
0.0043
LEU 537
0.0047
LYS 538
0.0051
LYS 539
0.0051
ALA 540
0.0037
LYS 541
0.0017
PHE 542
0.0020
HIS 543
0.0024
HIS 544
0.0018
SER 545
0.0049
ASP 546
0.0048
CYS 547
0.0054
LEU 548
0.0051
SER 549
0.0038
THR 550
0.0038
TRP 551
0.0039
LEU 552
0.0040
LEU 553
0.0047
HIS 554
0.0046
PHE 555
0.0047
ILE 556
0.0039
ALA 557
0.0030
THR 558
0.0043
ASN 559
0.0047
TYR 560
0.0028
LEU 561
0.0079
ILE 562
0.0088
PHE 563
0.0085
SER 564
0.0089
GLN 565
0.0193
LYS 566
0.0071
PRO 567
0.0130
GLU 568
0.0091
PHE 569
0.0059
GLN 570
0.0110
ASP 571
0.0132
LEU 572
0.0107
SER 573
0.0141
VAL 574
0.0132
GLU 575
0.0111
GLU 576
0.0086
ARG 577
0.0070
SER 578
0.0057
PHE 579
0.0031
VAL 580
0.0026
GLU 581
0.0036
LYS 582
0.0036
HIS 583
0.0043
ARG 584
0.0028
TRP 585
0.0038
PRO 586
0.0034
SER 587
0.0030
ASN 588
0.0031
MET 589
0.0033
TYR 590
0.0021
LEU 591
0.0029
LYS 592
0.0030
GLN 593
0.0010
LEU 594
0.0012
ALA 595
0.0011
GLU 596
0.0001
TYR 597
0.0006
ARG 598
0.0004
LYS 599
0.0011
TYR 600
0.0014
ILE 601
0.0018
HIS 602
0.0017
SER 603
0.0018
ARG 604
0.0018
LYS 605
0.0029
CYS 606
0.0031
ARG 607
0.0032
CYS 608
0.0035
LEU 609
0.0028
VAL 610
0.0033
MET 611
0.0040
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.