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 = 0.0340
MET 1
0.0152
SER 2
0.0136
ILE 3
0.0118
HIS 4
0.0113
ILE 5
0.0090
VAL 6
0.0081
ALA 7
0.0057
LEU 8
0.0056
GLY 9
0.0045
ASN 10
0.0031
GLU 11
0.0032
GLY 12
0.0049
ASP 13
0.0075
THR 14
0.0058
PHE 15
0.0032
HIS 16
0.0021
GLN 17
0.0030
ASP 18
0.0034
ASN 19
0.0036
ARG 20
0.0032
PRO 21
0.0055
SER 22
0.0061
GLY 23
0.0050
LEU 24
0.0049
ILE 25
0.0061
ARG 26
0.0079
THR 27
0.0088
TYR 28
0.0081
LEU 29
0.0102
GLY 30
0.0123
ARG 31
0.0106
SER 32
0.0103
PRO 33
0.0116
LEU 34
0.0119
VAL 35
0.0110
SER 36
0.0126
GLY 37
0.0126
ASP 38
0.0153
GLU 39
0.0168
SER 40
0.0183
SER 41
0.0160
LEU 42
0.0141
LEU 43
0.0149
LEU 44
0.0129
ASN 45
0.0107
ALA 46
0.0086
ALA 47
0.0098
SER 48
0.0093
THR 49
0.0107
VAL 50
0.0107
ALA 51
0.0093
ARG 52
0.0086
PRO 53
0.0078
VAL 54
0.0086
PHE 55
0.0080
THR 56
0.0076
GLU 57
0.0097
TYR 58
0.0101
GLN 59
0.0121
ALA 60
0.0129
SER 61
0.0143
ALA 62
0.0140
PHE 63
0.0146
GLY 64
0.0167
ASN 65
0.0162
VAL 66
0.0148
LYS 67
0.0142
LEU 68
0.0122
VAL 69
0.0113
VAL 70
0.0089
HIS 71
0.0082
ASP 72
0.0060
CYS 73
0.0055
PRO 74
0.0035
VAL 75
0.0053
TRP 76
0.0077
ASP 77
0.0083
ILE 78
0.0096
PHE 79
0.0105
ASP 80
0.0100
SER 81
0.0098
ASP 82
0.0098
TRP 83
0.0101
TYR 84
0.0100
THR 85
0.0111
SER 86
0.0108
ARG 87
0.0118
ASN 88
0.0120
LEU 89
0.0114
ILE 90
0.0115
GLY 91
0.0130
GLY 92
0.0135
ALA 93
0.0117
ASP 94
0.0112
ILE 95
0.0088
ILE 96
0.0079
VAL 97
0.0055
ILE 98
0.0054
LYS 99
0.0037
TYR 100
0.0053
ASN 101
0.0067
VAL 102
0.0097
ASN 103
0.0115
ASP 104
0.0112
LYS 105
0.0131
PHE 106
0.0129
SER 107
0.0096
PHE 108
0.0104
HIS 109
0.0130
GLU 110
0.0116
VAL 111
0.0102
LYS 112
0.0126
ASP 113
0.0135
ASN 114
0.0127
TYR 115
0.0109
ILE 116
0.0117
PRO 117
0.0132
VAL 118
0.0124
ILE 119
0.0116
LYS 120
0.0136
ARG 121
0.0138
ALA 122
0.0137
LEU 123
0.0146
ASN 124
0.0157
SER 125
0.0140
VAL 126
0.0119
PRO 127
0.0095
VAL 128
0.0080
ILE 129
0.0053
ILE 130
0.0045
ALA 131
0.0032
ALA 132
0.0052
VAL 133
0.0054
GLY 134
0.0085
THR 135
0.0117
ARG 136
0.0137
GLN 137
0.0175
ASN 138
0.0188
GLU 139
0.0217
GLU 140
0.0222
LEU 141
0.0217
PRO 142
0.0255
CYS 143
0.0271
THR 144
0.0282
CYS 145
0.0272
PRO 146
0.0282
LEU 147
0.0302
CYS 148
0.0278
THR 149
0.0297
SER 150
0.0286
ASP 151
0.0241
ARG 152
0.0235
GLY 153
0.0199
SER 154
0.0172
CYS 155
0.0152
VAL 156
0.0131
SER 157
0.0139
THR 158
0.0120
THR 159
0.0135
GLU 160
0.0129
GLY 161
0.0088
ILE 162
0.0089
GLN 163
0.0115
LEU 164
0.0099
ALA 165
0.0078
LYS 166
0.0104
GLU 167
0.0119
LEU 168
0.0109
GLY 169
0.0100
ALA 170
0.0074
THR 171
0.0048
TYR 172
0.0041
LEU 173
0.0034
GLU 174
0.0056
LEU 175
0.0059
HIS 176
0.0090
SER 177
0.0088
LEU 178
0.0077
ASP 179
0.0102
ASP 180
0.0115
PHE 181
0.0125
TYR 182
0.0099
ILE 183
0.0082
GLY 184
0.0093
LYS 185
0.0096
TYR 186
0.0070
PHE 187
0.0056
GLY 188
0.0072
GLY 189
0.0066
VAL 190
0.0052
LEU 191
0.0066
GLU 192
0.0085
TYR 193
0.0084
PHE 194
0.0086
MET 195
0.0101
ILE 196
0.0112
GLN 197
0.0112
ALA 198
0.0118
LEU 199
0.0126
ASN 200
0.0128
GLN 201
0.0125
LYS 202
0.0119
THR 203
0.0115
SER 204
0.0114
GLU 205
0.0071
LYS 206
0.0058
MET 207
0.0067
LYS 208
0.0066
LYS 209
0.0113
ARG 210
0.0120
LYS 211
0.0134
MET 212
0.0144
SER 213
0.0169
ASN 214
0.0161
SER 215
0.0190
PHE 216
0.0168
HIS 217
0.0131
GLY 218
0.0109
ILE 219
0.0098
ARG 220
0.0126
PRO 221
0.0141
PRO 222
0.0134
GLN 223
0.0139
LEU 224
0.0132
GLU 225
0.0126
GLN 226
0.0091
PRO 227
0.0082
GLU 228
0.0089
LYS 229
0.0071
MET 230
0.0047
PRO 231
0.0064
VAL 232
0.0074
LEU 233
0.0060
LYS 234
0.0072
ALA 235
0.0072
GLU 236
0.0065
ALA 237
0.0043
SER 238
0.0043
HIS 239
0.0042
TYR 240
0.0043
ASN 241
0.0040
SER 242
0.0040
ASP 243
0.0037
LEU 244
0.0032
ASN 245
0.0036
ASN 246
0.0035
LEU 247
0.0028
LEU 248
0.0025
PHE 249
0.0023
CYS 250
0.0020
CYS 251
0.0013
GLN 252
0.0014
CYS 253
0.0017
VAL 254
0.0010
ASP 255
0.0008
VAL 256
0.0001
VAL 257
0.0011
PHE 258
0.0019
TYR 259
0.0028
ASN 260
0.0039
PRO 261
0.0046
ASN 262
0.0050
LEU 263
0.0042
LYS 264
0.0036
LYS 265
0.0027
VAL 266
0.0031
VAL 267
0.0023
GLU 268
0.0013
ALA 269
0.0013
HIS 270
0.0016
LYS 271
0.0012
ILE 272
0.0020
VAL 273
0.0023
LEU 274
0.0018
CYS 275
0.0016
ALA 276
0.0026
VAL 277
0.0023
SER 278
0.0015
HIS 279
0.0006
VAL 280
0.0009
PHE 281
0.0008
MET 282
0.0005
LEU 283
0.0005
LEU 284
0.0009
PHE 285
0.0005
ASN 286
0.0010
VAL 287
0.0012
LYS 288
0.0009
SER 289
0.0015
PRO 290
0.0013
THR 291
0.0015
ASP 292
0.0010
ILE 293
0.0003
GLN 294
0.0008
ASP 295
0.0012
SER 296
0.0019
SER 297
0.0023
ILE 298
0.0017
ILE 299
0.0017
ARG 300
0.0025
THR 301
0.0026
THR 302
0.0022
GLN 303
0.0032
ASP 304
0.0038
LEU 305
0.0035
PHE 306
0.0030
ALA 307
0.0031
ILE 308
0.0028
ASN 309
0.0031
ARG 310
0.0039
ASP 311
0.0040
THR 312
0.0039
ALA 313
0.0033
PHE 314
0.0022
PRO 315
0.0017
GLY 316
0.0013
ALA 317
0.0018
SER 318
0.0016
HIS 319
0.0012
GLU 320
0.0017
SER 321
0.0020
SER 322
0.0024
GLY 323
0.0023
ASN 324
0.0019
PRO 325
0.0018
PRO 326
0.0008
LEU 327
0.0010
ARG 328
0.0016
VAL 329
0.0019
ILE 330
0.0028
VAL 331
0.0033
LYS 332
0.0041
ASP 333
0.0046
ALA 334
0.0052
LEU 335
0.0055
PHE 336
0.0045
CYS 337
0.0043
SER 338
0.0051
CYS 339
0.0047
LEU 340
0.0037
SER 341
0.0035
ASP 342
0.0044
ILE 343
0.0040
LEU 344
0.0031
ARG 345
0.0037
PHE 346
0.0039
ILE 347
0.0028
TYR 348
0.0031
SER 349
0.0039
GLY 350
0.0043
ALA 351
0.0035
PHE 352
0.0042
GLN 353
0.0051
TRP 354
0.0054
GLU 355
0.0069
GLU 356
0.0065
LEU 357
0.0059
GLU 358
0.0071
GLU 359
0.0081
ASP 360
0.0077
ILE 361
0.0084
ARG 362
0.0099
LYS 363
0.0100
LYS 364
0.0095
LEU 365
0.0114
LYS 366
0.0139
ASP 367
0.0140
SER 368
0.0130
GLY 369
0.0112
ASP 370
0.0095
VAL 371
0.0078
SER 372
0.0069
ASN 373
0.0063
VAL 374
0.0056
ILE 375
0.0053
GLU 376
0.0048
LYS 377
0.0040
VAL 378
0.0036
LYS 379
0.0034
CYS 380
0.0028
ILE 381
0.0022
LEU 382
0.0023
LYS 383
0.0019
THR 384
0.0013
PRO 385
0.0007
GLY 386
0.0006
LYS 387
0.0012
ILE 388
0.0020
ASN 389
0.0023
CYS 390
0.0030
LEU 391
0.0038
ARG 392
0.0037
ASN 393
0.0029
CYS 394
0.0041
LYS 395
0.0046
THR 396
0.0051
TYR 397
0.0047
GLN 398
0.0060
ALA 399
0.0054
ARG 400
0.0060
LYS 401
0.0048
PRO 402
0.0041
LEU 403
0.0051
TRP 404
0.0053
PHE 405
0.0041
TYR 406
0.0040
ASN 407
0.0046
THR 408
0.0044
SER 409
0.0039
LEU 410
0.0037
LYS 411
0.0043
PHE 412
0.0040
PHE 413
0.0036
LEU 414
0.0041
ASN 415
0.0043
LYS 416
0.0039
PRO 417
0.0032
MET 418
0.0027
LEU 419
0.0022
ALA 420
0.0026
ASP 421
0.0029
VAL 422
0.0030
VAL 423
0.0034
PHE 424
0.0037
GLU 425
0.0039
ILE 426
0.0044
GLN 427
0.0050
GLY 428
0.0051
THR 429
0.0046
THR 430
0.0041
VAL 431
0.0040
PRO 432
0.0037
ALA 433
0.0035
HIS 434
0.0030
ARG 435
0.0028
ALA 436
0.0026
ILE 437
0.0032
LEU 438
0.0032
VAL 439
0.0028
ALA 440
0.0031
ARG 441
0.0032
CYS 442
0.0030
GLU 443
0.0026
VAL 444
0.0026
MET 445
0.0029
ALA 446
0.0026
ALA 447
0.0025
MET 448
0.0027
PHE 449
0.0025
ASN 450
0.0022
GLY 451
0.0020
ASN 452
0.0018
TYR 453
0.0022
MET 454
0.0025
GLU 455
0.0028
ALA 456
0.0029
LYS 457
0.0031
SER 458
0.0033
VAL 459
0.0032
LEU 460
0.0034
ILE 461
0.0034
PRO 462
0.0038
VAL 463
0.0040
TYR 464
0.0044
GLY 465
0.0047
VAL 466
0.0047
SER 467
0.0053
LYS 468
0.0051
GLU 469
0.0057
THR 470
0.0050
PHE 471
0.0043
LEU 472
0.0048
SER 473
0.0049
PHE 474
0.0041
LEU 475
0.0042
GLU 476
0.0048
TYR 477
0.0042
LEU 478
0.0038
TYR 479
0.0041
THR 480
0.0046
ASP 481
0.0047
SER 482
0.0052
CYS 483
0.0057
CYS 484
0.0066
PRO 485
0.0074
ALA 486
0.0091
GLY 487
0.0083
ILE 488
0.0066
PHE 489
0.0075
GLN 490
0.0070
ALA 491
0.0052
MET 492
0.0046
CYS 493
0.0047
LEU 494
0.0040
LEU 495
0.0032
ILE 496
0.0036
CYS 497
0.0035
ALA 498
0.0030
GLU 499
0.0030
MET 500
0.0031
TYR 501
0.0027
GLN 502
0.0024
VAL 503
0.0026
SER 504
0.0025
ARG 505
0.0029
LEU 506
0.0033
GLN 507
0.0029
HIS 508
0.0035
ILE 509
0.0046
CYS 510
0.0038
GLU 511
0.0030
LEU 512
0.0049
PHE 513
0.0057
ILE 514
0.0044
ILE 515
0.0038
THR 516
0.0063
GLN 517
0.0072
LEU 518
0.0053
GLN 519
0.0057
SER 520
0.0086
MET 521
0.0088
PRO 522
0.0087
SER 523
0.0083
ARG 524
0.0120
GLU 525
0.0124
LEU 526
0.0102
ALA 527
0.0130
SER 528
0.0155
MET 529
0.0130
ASN 530
0.0144
LEU 531
0.0126
ASP 532
0.0125
ILE 533
0.0097
VAL 534
0.0115
ASP 535
0.0119
LEU 536
0.0083
LEU 537
0.0085
LYS 538
0.0108
LYS 539
0.0083
ALA 540
0.0062
LYS 541
0.0092
PHE 542
0.0088
HIS 543
0.0057
HIS 544
0.0075
SER 545
0.0045
ASP 546
0.0063
CYS 547
0.0049
LEU 548
0.0031
SER 549
0.0066
THR 550
0.0073
TRP 551
0.0043
LEU 552
0.0054
LEU 553
0.0090
HIS 554
0.0073
PHE 555
0.0058
ILE 556
0.0092
ALA 557
0.0107
THR 558
0.0083
ASN 559
0.0097
TYR 560
0.0129
LEU 561
0.0144
ILE 562
0.0138
PHE 563
0.0139
SER 564
0.0170
GLN 565
0.0194
LYS 566
0.0214
PRO 567
0.0219
GLU 568
0.0190
PHE 569
0.0177
GLN 570
0.0212
ASP 571
0.0203
LEU 572
0.0178
SER 573
0.0199
VAL 574
0.0222
GLU 575
0.0195
GLU 576
0.0159
ARG 577
0.0173
SER 578
0.0184
PHE 579
0.0149
VAL 580
0.0136
GLU 581
0.0160
LYS 582
0.0150
HIS 583
0.0116
ARG 584
0.0127
TRP 585
0.0115
PRO 586
0.0121
SER 587
0.0135
ASN 588
0.0152
MET 589
0.0134
TYR 590
0.0133
LEU 591
0.0132
LYS 592
0.0126
GLN 593
0.0108
LEU 594
0.0123
ALA 595
0.0103
GLU 596
0.0093
TYR 597
0.0117
ARG 598
0.0136
LYS 599
0.0121
TYR 600
0.0134
ILE 601
0.0183
HIS 602
0.0186
SER 603
0.0196
ARG 604
0.0231
LYS 605
0.0281
CYS 606
0.0340
ARG 607
0.0318
CYS 608
0.0305
LEU 609
0.0235
VAL 610
0.0260
MET 611
0.0275
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.