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 = 0.0446
MET 1
0.0073
SER 2
0.0065
ILE 3
0.0059
HIS 4
0.0053
ILE 5
0.0044
VAL 6
0.0036
ALA 7
0.0034
LEU 8
0.0037
GLY 9
0.0044
ASN 10
0.0052
GLU 11
0.0053
GLY 12
0.0063
ASP 13
0.0061
THR 14
0.0066
PHE 15
0.0067
HIS 16
0.0076
GLN 17
0.0064
ASP 18
0.0070
ASN 19
0.0071
ARG 20
0.0068
PRO 21
0.0073
SER 22
0.0066
GLY 23
0.0055
LEU 24
0.0048
ILE 25
0.0048
ARG 26
0.0060
THR 27
0.0059
TYR 28
0.0052
LEU 29
0.0063
GLY 30
0.0070
ARG 31
0.0059
SER 32
0.0060
PRO 33
0.0067
LEU 34
0.0069
VAL 35
0.0064
SER 36
0.0073
GLY 37
0.0076
ASP 38
0.0090
GLU 39
0.0099
SER 40
0.0104
SER 41
0.0090
LEU 42
0.0083
LEU 43
0.0086
LEU 44
0.0080
ASN 45
0.0075
ALA 46
0.0067
ALA 47
0.0071
SER 48
0.0066
THR 49
0.0069
VAL 50
0.0064
ALA 51
0.0068
ARG 52
0.0057
PRO 53
0.0054
VAL 54
0.0044
PHE 55
0.0046
THR 56
0.0055
GLU 57
0.0057
TYR 58
0.0062
GLN 59
0.0068
ALA 60
0.0073
SER 61
0.0077
ALA 62
0.0078
PHE 63
0.0084
GLY 64
0.0094
ASN 65
0.0086
VAL 66
0.0077
LYS 67
0.0072
LEU 68
0.0064
VAL 69
0.0059
VAL 70
0.0049
HIS 71
0.0044
ASP 72
0.0044
CYS 73
0.0048
PRO 74
0.0053
VAL 75
0.0050
TRP 76
0.0042
ASP 77
0.0047
ILE 78
0.0038
PHE 79
0.0036
ASP 80
0.0044
SER 81
0.0041
ASP 82
0.0033
TRP 83
0.0035
TYR 84
0.0036
THR 85
0.0038
SER 86
0.0033
ARG 87
0.0040
ASN 88
0.0045
LEU 89
0.0039
ILE 90
0.0040
GLY 91
0.0051
GLY 92
0.0054
ALA 93
0.0049
ASP 94
0.0055
ILE 95
0.0045
ILE 96
0.0038
VAL 97
0.0034
ILE 98
0.0037
LYS 99
0.0040
TYR 100
0.0051
ASN 101
0.0057
VAL 102
0.0066
ASN 103
0.0081
ASP 104
0.0082
LYS 105
0.0095
PHE 106
0.0097
SER 107
0.0077
PHE 108
0.0074
HIS 109
0.0088
GLU 110
0.0074
VAL 111
0.0062
LYS 112
0.0076
ASP 113
0.0081
ASN 114
0.0067
TYR 115
0.0055
ILE 116
0.0064
PRO 117
0.0070
VAL 118
0.0055
ILE 119
0.0053
LYS 120
0.0069
ARG 121
0.0066
ALA 122
0.0061
LEU 123
0.0072
ASN 124
0.0077
SER 125
0.0074
VAL 126
0.0062
PRO 127
0.0056
VAL 128
0.0048
ILE 129
0.0042
ILE 130
0.0041
ALA 131
0.0037
ALA 132
0.0047
VAL 133
0.0047
GLY 134
0.0057
THR 135
0.0066
ARG 136
0.0080
GLN 137
0.0101
ASN 138
0.0116
GLU 139
0.0127
GLU 140
0.0139
LEU 141
0.0131
PRO 142
0.0146
CYS 143
0.0146
THR 144
0.0155
CYS 145
0.0154
PRO 146
0.0163
LEU 147
0.0173
CYS 148
0.0158
THR 149
0.0172
SER 150
0.0173
ASP 151
0.0148
ARG 152
0.0149
GLY 153
0.0130
SER 154
0.0120
CYS 155
0.0101
VAL 156
0.0088
SER 157
0.0092
THR 158
0.0082
THR 159
0.0095
GLU 160
0.0090
GLY 161
0.0071
ILE 162
0.0078
GLN 163
0.0088
LEU 164
0.0072
ALA 165
0.0068
LYS 166
0.0085
GLU 167
0.0083
LEU 168
0.0073
GLY 169
0.0075
ALA 170
0.0060
THR 171
0.0054
TYR 172
0.0049
LEU 173
0.0038
GLU 174
0.0042
LEU 175
0.0040
HIS 176
0.0048
SER 177
0.0051
LEU 178
0.0052
ASP 179
0.0060
ASP 180
0.0061
PHE 181
0.0058
TYR 182
0.0046
ILE 183
0.0044
GLY 184
0.0046
LYS 185
0.0041
TYR 186
0.0035
PHE 187
0.0036
GLY 188
0.0044
GLY 189
0.0050
VAL 190
0.0047
LEU 191
0.0047
GLU 192
0.0057
TYR 193
0.0063
PHE 194
0.0059
MET 195
0.0063
ILE 196
0.0074
GLN 197
0.0075
ALA 198
0.0068
LEU 199
0.0075
ASN 200
0.0083
GLN 201
0.0075
LYS 202
0.0066
THR 203
0.0071
SER 204
0.0073
GLU 205
0.0043
LYS 206
0.0038
MET 207
0.0053
LYS 208
0.0054
LYS 209
0.0062
ARG 210
0.0040
LYS 211
0.0060
MET 212
0.0049
SER 213
0.0128
ASN 214
0.0176
SER 215
0.0267
PHE 216
0.0262
HIS 217
0.0221
GLY 218
0.0143
ILE 219
0.0077
ARG 220
0.0073
PRO 221
0.0075
PRO 222
0.0048
GLN 223
0.0025
LEU 224
0.0073
GLU 225
0.0077
GLN 226
0.0071
PRO 227
0.0082
GLU 228
0.0084
LYS 229
0.0065
MET 230
0.0055
PRO 231
0.0053
VAL 232
0.0044
LEU 233
0.0039
LYS 234
0.0042
ALA 235
0.0045
GLU 236
0.0052
ALA 237
0.0054
SER 238
0.0052
HIS 239
0.0052
TYR 240
0.0050
ASN 241
0.0044
SER 242
0.0054
ASP 243
0.0053
LEU 244
0.0043
ASN 245
0.0057
ASN 246
0.0070
LEU 247
0.0057
LEU 248
0.0059
PHE 249
0.0081
CYS 250
0.0071
CYS 251
0.0077
GLN 252
0.0065
CYS 253
0.0047
VAL 254
0.0047
ASP 255
0.0032
VAL 256
0.0044
VAL 257
0.0075
PHE 258
0.0089
TYR 259
0.0116
ASN 260
0.0142
PRO 261
0.0162
ASN 262
0.0177
LEU 263
0.0159
LYS 264
0.0148
LYS 265
0.0122
VAL 266
0.0119
VAL 267
0.0097
GLU 268
0.0073
ALA 269
0.0047
HIS 270
0.0031
LYS 271
0.0021
ILE 272
0.0015
VAL 273
0.0017
LEU 274
0.0020
CYS 275
0.0025
ALA 276
0.0026
VAL 277
0.0027
SER 278
0.0040
HIS 279
0.0065
VAL 280
0.0069
PHE 281
0.0053
MET 282
0.0059
LEU 283
0.0081
LEU 284
0.0078
PHE 285
0.0061
ASN 286
0.0077
VAL 287
0.0074
LYS 288
0.0089
SER 289
0.0121
PRO 290
0.0127
THR 291
0.0146
ASP 292
0.0129
ILE 293
0.0111
GLN 294
0.0132
ASP 295
0.0121
SER 296
0.0133
SER 297
0.0115
ILE 298
0.0095
ILE 299
0.0112
ARG 300
0.0124
THR 301
0.0104
THR 302
0.0104
GLN 303
0.0130
ASP 304
0.0134
LEU 305
0.0114
PHE 306
0.0110
ALA 307
0.0123
ILE 308
0.0117
ASN 309
0.0120
ARG 310
0.0138
ASP 311
0.0134
THR 312
0.0116
ALA 313
0.0102
PHE 314
0.0079
PRO 315
0.0090
GLY 316
0.0073
ALA 317
0.0046
SER 318
0.0040
HIS 319
0.0045
GLU 320
0.0059
SER 321
0.0069
SER 322
0.0051
GLY 323
0.0033
ASN 324
0.0017
PRO 325
0.0031
PRO 326
0.0043
LEU 327
0.0056
ARG 328
0.0085
VAL 329
0.0092
ILE 330
0.0114
VAL 331
0.0115
LYS 332
0.0137
ASP 333
0.0134
ALA 334
0.0149
LEU 335
0.0140
PHE 336
0.0114
CYS 337
0.0123
SER 338
0.0134
CYS 339
0.0110
LEU 340
0.0090
SER 341
0.0091
ASP 342
0.0096
ILE 343
0.0072
LEU 344
0.0060
ARG 345
0.0059
PHE 346
0.0046
ILE 347
0.0027
TYR 348
0.0035
SER 349
0.0042
GLY 350
0.0038
ALA 351
0.0021
PHE 352
0.0032
GLN 353
0.0038
TRP 354
0.0033
GLU 355
0.0058
GLU 356
0.0064
LEU 357
0.0060
GLU 358
0.0068
GLU 359
0.0094
ASP 360
0.0104
ILE 361
0.0109
ARG 362
0.0122
LYS 363
0.0144
LYS 364
0.0147
LEU 365
0.0158
LYS 366
0.0185
ASP 367
0.0166
SER 368
0.0160
GLY 369
0.0151
ASP 370
0.0128
VAL 371
0.0114
SER 372
0.0098
ASN 373
0.0108
VAL 374
0.0095
ILE 375
0.0071
GLU 376
0.0077
LYS 377
0.0079
VAL 378
0.0055
LYS 379
0.0045
CYS 380
0.0068
ILE 381
0.0053
LEU 382
0.0035
LYS 383
0.0054
THR 384
0.0066
PRO 385
0.0087
GLY 386
0.0090
LYS 387
0.0068
ILE 388
0.0041
ASN 389
0.0035
CYS 390
0.0030
LEU 391
0.0017
ARG 392
0.0029
ASN 393
0.0050
CYS 394
0.0049
LYS 395
0.0058
THR 396
0.0064
TYR 397
0.0065
GLN 398
0.0059
ALA 399
0.0061
ARG 400
0.0063
LYS 401
0.0059
PRO 402
0.0054
LEU 403
0.0055
TRP 404
0.0057
PHE 405
0.0050
TYR 406
0.0042
ASN 407
0.0049
THR 408
0.0051
SER 409
0.0037
LEU 410
0.0040
LYS 411
0.0059
PHE 412
0.0060
PHE 413
0.0046
LEU 414
0.0058
ASN 415
0.0067
LYS 416
0.0056
PRO 417
0.0048
MET 418
0.0041
LEU 419
0.0023
ALA 420
0.0029
ASP 421
0.0040
VAL 422
0.0056
VAL 423
0.0068
PHE 424
0.0083
GLU 425
0.0096
ILE 426
0.0102
GLN 427
0.0116
GLY 428
0.0116
THR 429
0.0102
THR 430
0.0088
VAL 431
0.0077
PRO 432
0.0062
ALA 433
0.0055
HIS 434
0.0041
ARG 435
0.0048
ALA 436
0.0043
ILE 437
0.0046
LEU 438
0.0061
VAL 439
0.0064
ALA 440
0.0058
ARG 441
0.0064
CYS 442
0.0073
GLU 443
0.0078
VAL 444
0.0084
MET 445
0.0081
ALA 446
0.0077
ALA 447
0.0092
MET 448
0.0089
PHE 449
0.0074
ASN 450
0.0080
GLY 451
0.0096
ASN 452
0.0108
TYR 453
0.0118
MET 454
0.0105
GLU 455
0.0110
ALA 456
0.0105
LYS 457
0.0096
SER 458
0.0097
VAL 459
0.0085
LEU 460
0.0086
ILE 461
0.0091
PRO 462
0.0102
VAL 463
0.0102
TYR 464
0.0118
GLY 465
0.0111
VAL 466
0.0103
SER 467
0.0103
LYS 468
0.0095
GLU 469
0.0091
THR 470
0.0085
PHE 471
0.0084
LEU 472
0.0079
SER 473
0.0075
PHE 474
0.0075
LEU 475
0.0071
GLU 476
0.0066
TYR 477
0.0066
LEU 478
0.0061
TYR 479
0.0055
THR 480
0.0056
ASP 481
0.0061
SER 482
0.0058
CYS 483
0.0062
CYS 484
0.0062
PRO 485
0.0071
ALA 486
0.0076
GLY 487
0.0064
ILE 488
0.0049
PHE 489
0.0056
GLN 490
0.0068
ALA 491
0.0059
MET 492
0.0051
CYS 493
0.0073
LEU 494
0.0072
LEU 495
0.0065
ILE 496
0.0076
CYS 497
0.0083
ALA 498
0.0075
GLU 499
0.0079
MET 500
0.0091
TYR 501
0.0086
GLN 502
0.0083
VAL 503
0.0072
SER 504
0.0067
ARG 505
0.0059
LEU 506
0.0060
GLN 507
0.0059
HIS 508
0.0051
ILE 509
0.0053
CYS 510
0.0051
GLU 511
0.0042
LEU 512
0.0040
PHE 513
0.0046
ILE 514
0.0039
ILE 515
0.0032
THR 516
0.0038
GLN 517
0.0048
LEU 518
0.0043
GLN 519
0.0042
SER 520
0.0054
MET 521
0.0071
PRO 522
0.0085
SER 523
0.0088
ARG 524
0.0105
GLU 525
0.0092
LEU 526
0.0073
ALA 527
0.0091
SER 528
0.0098
MET 529
0.0077
ASN 530
0.0074
LEU 531
0.0056
ASP 532
0.0058
ILE 533
0.0052
VAL 534
0.0062
ASP 535
0.0047
LEU 536
0.0034
LEU 537
0.0045
LYS 538
0.0049
LYS 539
0.0035
ALA 540
0.0043
LYS 541
0.0055
PHE 542
0.0051
HIS 543
0.0055
HIS 544
0.0068
SER 545
0.0049
ASP 546
0.0059
CYS 547
0.0049
LEU 548
0.0036
SER 549
0.0056
THR 550
0.0067
TRP 551
0.0052
LEU 552
0.0054
LEU 553
0.0081
HIS 554
0.0081
PHE 555
0.0072
ILE 556
0.0087
ALA 557
0.0109
THR 558
0.0102
ASN 559
0.0106
TYR 560
0.0125
LEU 561
0.0135
ILE 562
0.0120
PHE 563
0.0102
SER 564
0.0121
GLN 565
0.0124
LYS 566
0.0125
PRO 567
0.0130
GLU 568
0.0109
PHE 569
0.0116
GLN 570
0.0134
ASP 571
0.0115
LEU 572
0.0109
SER 573
0.0128
VAL 574
0.0154
GLU 575
0.0142
GLU 576
0.0116
ARG 577
0.0132
SER 578
0.0148
PHE 579
0.0126
VAL 580
0.0120
GLU 581
0.0152
LYS 582
0.0146
HIS 583
0.0124
ARG 584
0.0137
TRP 585
0.0135
PRO 586
0.0144
SER 587
0.0169
ASN 588
0.0201
MET 589
0.0176
TYR 590
0.0142
LEU 591
0.0183
LYS 592
0.0189
GLN 593
0.0119
LEU 594
0.0152
ALA 595
0.0200
GLU 596
0.0147
TYR 597
0.0144
ARG 598
0.0229
LYS 599
0.0225
TYR 600
0.0190
ILE 601
0.0274
HIS 602
0.0316
SER 603
0.0270
ARG 604
0.0320
LYS 605
0.0405
CYS 606
0.0446
ARG 607
0.0403
CYS 608
0.0406
LEU 609
0.0323
VAL 610
0.0375
MET 611
0.0381
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.