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 = 0.0803
MET 1
0.0803
LYS 2
0.0759
LEU 3
0.0590
GLY 4
0.0518
GLU 5
0.0418
LYS 6
0.0327
ASN 7
0.0374
LEU 8
0.0393
GLN 9
0.0294
PHE 10
0.0268
TYR 11
0.0215
PHE 12
0.0206
LEU 13
0.0196
LEU 14
0.0160
VAL 15
0.0128
LEU 16
0.0118
PRO 17
0.0102
TYR 18
0.0081
ALA 19
0.0078
LEU 20
0.0066
LEU 21
0.0055
PHE 22
0.0043
PRO 23
0.0042
GLY 24
0.0041
LEU 25
0.0042
GLU 26
0.0045
THR 27
0.0051
ASN 28
0.0056
ALA 29
0.0066
LEU 30
0.0053
SER 31
0.0063
TYR 32
0.0081
ASP 33
0.0085
TYR 34
0.0109
THR 35
0.0115
ALA 36
0.0086
SER 37
0.0091
ILE 38
0.0097
GLN 39
0.0086
CYS 40
0.0070
LEU 41
0.0066
GLU 42
0.0074
ASN 43
0.0068
PRO 44
0.0059
GLN 45
0.0057
LYS 46
0.0059
ALA 47
0.0070
GLN 48
0.0070
TYR 49
0.0082
GLY 50
0.0088
GLY 51
0.0077
GLY 52
0.0080
ILE 53
0.0081
ILE 54
0.0074
THR 55
0.0075
ASN 56
0.0064
PRO 57
0.0057
GLU 58
0.0054
LEU 59
0.0046
ASN 60
0.0041
GLN 61
0.0055
GLY 62
0.0053
LEU 63
0.0055
LYS 64
0.0067
GLY 65
0.0072
TRP 66
0.0063
SER 67
0.0068
THR 68
0.0060
PHE 69
0.0066
GLY 70
0.0061
ASP 71
0.0050
ALA 72
0.0047
LYS 73
0.0037
ILE 74
0.0037
GLN 75
0.0030
HIS 76
0.0031
ARG 77
0.0025
VAL 78
0.0021
ALA 79
0.0025
GLY 80
0.0026
SER 81
0.0036
ASN 82
0.0038
SER 83
0.0033
PHE 84
0.0036
ILE 85
0.0030
VAL 86
0.0037
ALA 87
0.0033
HIS 88
0.0043
THR 89
0.0043
ARG 90
0.0053
SER 91
0.0055
GLN 92
0.0063
PRO 93
0.0072
HIS 94
0.0070
ASP 95
0.0060
SER 96
0.0062
VAL 97
0.0061
SER 98
0.0071
GLN 99
0.0075
THR 100
0.0088
LEU 101
0.0088
TYR 102
0.0095
LEU 103
0.0095
GLN 104
0.0098
SER 105
0.0103
ASN 106
0.0094
LYS 107
0.0081
LEU 108
0.0070
TYR 109
0.0075
THR 110
0.0067
PHE 111
0.0067
SER 112
0.0062
ALA 113
0.0054
TRP 114
0.0045
ILE 115
0.0041
ARG 116
0.0033
VAL 117
0.0038
SER 118
0.0031
GLU 119
0.0038
GLY 120
0.0047
LYS 121
0.0058
THR 122
0.0059
PRO 123
0.0066
VAL 124
0.0062
LYS 125
0.0072
ALA 126
0.0074
ILE 127
0.0083
PHE 128
0.0089
LYS 129
0.0098
THR 130
0.0105
LYS 131
0.0116
SER 132
0.0120
GLY 133
0.0113
TYR 134
0.0104
LYS 135
0.0098
TYR 136
0.0092
ALA 137
0.0085
GLY 138
0.0078
ALA 139
0.0076
VAL 140
0.0067
VAL 141
0.0065
ALA 142
0.0054
GLU 143
0.0053
SER 144
0.0043
ASN 145
0.0033
CYS 146
0.0034
TRP 147
0.0033
SER 148
0.0043
MET 149
0.0049
LEU 150
0.0059
LYS 151
0.0060
GLY 152
0.0068
GLY 153
0.0073
LEU 154
0.0081
THR 155
0.0087
VAL 156
0.0095
ASP 157
0.0107
ALA 158
0.0113
SER 159
0.0111
GLY 160
0.0111
PRO 161
0.0103
ALA 162
0.0096
GLU 163
0.0089
LEU 164
0.0079
TYR 165
0.0076
PHE 166
0.0065
GLU 167
0.0067
THR 168
0.0062
ASP 169
0.0069
ASN 170
0.0066
THR 171
0.0056
SER 172
0.0045
VAL 173
0.0040
GLU 174
0.0032
ILE 175
0.0036
TRP 176
0.0031
ILE 177
0.0039
ASP 178
0.0038
SER 179
0.0047
ILE 180
0.0057
SER 181
0.0067
LEU 182
0.0072
GLN 183
0.0070
PRO 184
0.0064
PHE 185
0.0049
THR 186
0.0038
GLN 187
0.0027
GLN 188
0.0017
GLU 189
0.0021
TRP 190
0.0029
LYS 191
0.0028
SER 192
0.0025
HIS 193
0.0026
GLN 194
0.0027
ASP 195
0.0026
GLN 196
0.0021
SER 197
0.0020
ILE 198
0.0019
LYS 199
0.0015
LYS 200
0.0014
ILE 201
0.0013
ARG 202
0.0013
LYS 203
0.0015
LYS 204
0.0017
ASN 205
0.0040
VAL 206
0.0045
ARG 207
0.0064
ILE 208
0.0080
GLN 209
0.0103
ALA 210
0.0120
VAL 211
0.0141
ASP 212
0.0163
LYS 213
0.0173
LEU 214
0.0182
GLY 215
0.0159
ASN 216
0.0167
PRO 217
0.0150
LEU 218
0.0150
PRO 219
0.0152
ASN 220
0.0146
THR 221
0.0130
THR 222
0.0111
VAL 223
0.0089
SER 224
0.0072
ILE 225
0.0054
SER 226
0.0043
PRO 227
0.0033
LYS 228
0.0047
LYS 229
0.0024
ILE 230
0.0018
GLY 231
0.0016
PHE 232
0.0011
PRO 233
0.0010
PHE 234
0.0012
GLY 235
0.0009
CYS 236
0.0006
ALA 237
0.0010
ILE 238
0.0015
ASN 239
0.0019
ARG 240
0.0028
ASN 241
0.0023
ILE 242
0.0016
LEU 243
0.0024
ASN 244
0.0031
ASN 245
0.0028
ASN 246
0.0036
ALA 247
0.0030
TYR 248
0.0023
GLN 249
0.0032
SER 250
0.0034
TRP 251
0.0026
PHE 252
0.0025
SER 253
0.0033
SER 254
0.0032
ARG 255
0.0023
PHE 256
0.0019
THR 257
0.0020
VAL 258
0.0016
THR 259
0.0021
THR 260
0.0021
PHE 261
0.0028
GLU 262
0.0027
ASN 263
0.0037
GLU 264
0.0039
MET 265
0.0050
LYS 266
0.0053
TRP 267
0.0066
ALA 268
0.0067
SER 269
0.0058
THR 270
0.0065
GLU 271
0.0077
PRO 272
0.0077
SER 273
0.0089
GLN 274
0.0097
GLY 275
0.0098
HIS 276
0.0091
GLU 277
0.0081
ASP 278
0.0071
TYR 279
0.0065
SER 280
0.0061
THR 281
0.0048
ALA 282
0.0048
ASP 283
0.0056
ALA 284
0.0051
MET 285
0.0041
VAL 286
0.0047
GLN 287
0.0054
PHE 288
0.0046
ALA 289
0.0040
LYS 290
0.0051
LYS 291
0.0055
ASN 292
0.0045
GLY 293
0.0046
ILE 294
0.0035
ALA 295
0.0034
ILE 296
0.0034
ARG 297
0.0030
GLY 298
0.0040
HIS 299
0.0037
ASN 300
0.0047
VAL 301
0.0059
PHE 302
0.0064
TRP 303
0.0059
ASP 304
0.0063
ASP 305
0.0062
PRO 306
0.0063
LYS 307
0.0072
TYR 308
0.0082
GLN 309
0.0081
SER 310
0.0079
GLY 311
0.0090
TRP 312
0.0092
VAL 313
0.0090
SER 314
0.0098
SER 315
0.0108
LEU 316
0.0107
SER 317
0.0114
PRO 318
0.0106
ASN 319
0.0111
ASP 320
0.0109
LEU 321
0.0097
ASN 322
0.0095
ALA 323
0.0101
ALA 324
0.0094
ALA 325
0.0083
THR 326
0.0087
LYS 327
0.0091
ARG 328
0.0079
ILE 329
0.0073
ASN 330
0.0082
SER 331
0.0081
VAL 332
0.0069
MET 333
0.0070
ASN 334
0.0081
ARG 335
0.0075
TYR 336
0.0065
LYS 337
0.0070
GLY 338
0.0067
GLN 339
0.0057
VAL 340
0.0048
ILE 341
0.0041
GLY 342
0.0038
TRP 343
0.0044
ASP 344
0.0041
VAL 345
0.0052
VAL 346
0.0053
ASN 347
0.0045
GLU 348
0.0052
ASN 349
0.0058
LEU 350
0.0062
HIS 351
0.0063
PHE 352
0.0077
SER 353
0.0076
PHE 354
0.0086
PHE 355
0.0082
GLU 356
0.0092
SER 357
0.0091
LYS 358
0.0099
LEU 359
0.0091
GLY 360
0.0079
ALA 361
0.0076
ASN 362
0.0085
ALA 363
0.0081
SER 364
0.0069
ALA 365
0.0074
VAL 366
0.0082
PHE 367
0.0072
TYR 368
0.0067
GLY 369
0.0078
GLU 370
0.0081
ALA 371
0.0070
HIS 372
0.0072
LYS 373
0.0084
THR 374
0.0081
ASP 375
0.0071
PRO 376
0.0070
SER 377
0.0061
THR 378
0.0053
THR 379
0.0042
LEU 380
0.0044
PHE 381
0.0037
MET 382
0.0042
ASN 383
0.0038
GLU 384
0.0043
TYR 385
0.0043
ASN 386
0.0048
THR 387
0.0042
VAL 388
0.0042
GLU 389
0.0051
ASP 390
0.0058
SER 391
0.0068
ARG 392
0.0078
ASP 393
0.0079
GLY 394
0.0067
GLN 395
0.0070
ALA 396
0.0064
THR 397
0.0060
PRO 398
0.0050
ALA 399
0.0057
LYS 400
0.0063
TYR 401
0.0054
LEU 402
0.0050
GLU 403
0.0061
LYS 404
0.0062
LEU 405
0.0052
ARG 406
0.0055
SER 407
0.0067
ILE 408
0.0064
GLN 409
0.0057
SER 410
0.0066
LEU 411
0.0075
PRO 412
0.0079
GLY 413
0.0074
ASN 414
0.0063
GLY 415
0.0056
ASN 416
0.0047
MET 417
0.0043
GLY 418
0.0030
ILE 419
0.0030
GLY 420
0.0026
LEU 421
0.0027
GLU 422
0.0028
SER 423
0.0029
HIS 424
0.0032
PHE 425
0.0035
SER 426
0.0041
SER 427
0.0041
SER 428
0.0047
PRO 429
0.0042
PRO 430
0.0037
ASN 431
0.0041
ILE 432
0.0033
PRO 433
0.0039
TYR 434
0.0039
MET 435
0.0029
ARG 436
0.0026
SER 437
0.0031
ALA 438
0.0029
ILE 439
0.0023
ASP 440
0.0026
THR 441
0.0031
LEU 442
0.0027
ALA 443
0.0019
ALA 444
0.0025
THR 445
0.0030
GLY 446
0.0022
LEU 447
0.0025
PRO 448
0.0016
VAL 449
0.0015
TRP 450
0.0012
LEU 451
0.0014
THR 452
0.0015
GLU 453
0.0018
VAL 454
0.0018
ASP 455
0.0021
VAL 456
0.0028
GLN 457
0.0031
SER 458
0.0033
GLY 459
0.0039
GLY 460
0.0043
ASN 461
0.0041
GLN 462
0.0033
ALA 463
0.0031
GLN 464
0.0034
SER 465
0.0031
LEU 466
0.0024
GLU 467
0.0026
GLN 468
0.0027
ILE 469
0.0021
LEU 470
0.0018
ARG 471
0.0021
GLU 472
0.0020
ALA 473
0.0016
HIS 474
0.0016
SER 475
0.0018
HIS 476
0.0015
PRO 477
0.0011
LYS 478
0.0009
VAL 479
0.0008
ARG 480
0.0004
GLY 481
0.0004
ILE 482
0.0006
VAL 483
0.0005
ILE 484
0.0007
TRP 485
0.0010
SER 486
0.0007
ALA 487
0.0008
TRP 488
0.0010
SER 489
0.0010
PRO 490
0.0016
ASN 491
0.0013
GLY 492
0.0020
CYS 493
0.0019
TYR 494
0.0022
ARG 495
0.0022
MET 496
0.0021
CYS 497
0.0015
LEU 498
0.0018
THR 499
0.0021
ASP 500
0.0024
ASN 501
0.0020
ASN 502
0.0028
PHE 503
0.0026
HIS 504
0.0033
ASN 505
0.0030
LEU 506
0.0030
PRO 507
0.0035
THR 508
0.0026
GLY 509
0.0024
ASP 510
0.0032
VAL 511
0.0029
VAL 512
0.0022
ASP 513
0.0026
LYS 514
0.0029
LEU 515
0.0023
LEU 516
0.0020
ARG 517
0.0022
GLU 518
0.0021
TRP 519
0.0015
GLY 520
0.0014
GLY 521
0.0014
GLY 522
0.0013
ALA 523
0.0013
THR 524
0.0031
VAL 525
0.0043
LYS 526
0.0066
GLY 527
0.0086
LYS 528
0.0110
THR 529
0.0115
ASP 530
0.0130
GLN 531
0.0153
ASN 532
0.0141
GLY 533
0.0129
PHE 534
0.0106
PHE 535
0.0086
GLN 536
0.0070
SER 537
0.0052
SER 538
0.0028
LEU 539
0.0022
PHE 540
0.0013
HIS 541
0.0015
GLY 542
0.0026
ASP 543
0.0037
TYR 544
0.0048
GLU 545
0.0065
ILE 546
0.0072
LYS 547
0.0092
VAL 548
0.0109
GLN 549
0.0125
VAL 550
0.0148
ASN 551
0.0161
HIS 552
0.0184
PRO 553
0.0195
SER 554
0.0209
LYS 555
0.0203
LEU 556
0.0185
PRO 557
0.0164
SER 558
0.0174
SER 559
0.0155
SER 560
0.0173
SER 561
0.0160
HIS 562
0.0138
HIS 563
0.0126
THR 564
0.0107
PHE 565
0.0089
LYS 566
0.0075
LEU 567
0.0056
ASN 568
0.0042
SER 569
0.0027
THR 570
0.0020
ASP 571
0.0017
ASP 572
0.0014
GLU 573
0.0022
SER 574
0.0030
LYS 575
0.0046
GLN 576
0.0068
THR 577
0.0089
ARG 578
0.0102
LEU 579
0.0125
LEU 580
0.0143
LEU 581
0.0168
ILE 582
0.0181
LYS 583
0.0199
VAL 584
0.0209
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 25th, 2023.