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 = 0.1104
PRO 1
0.0081
THR 2
0.0089
HIS 3
0.0090
GLU 4
0.0105
LYS 5
0.0097
VAL 6
0.0086
GLN 7
0.0096
MET 8
0.0098
THR 9
0.0082
GLU 10
0.0074
LYS 11
0.0083
LYS 12
0.0075
GLU 13
0.0059
SER 14
0.0058
GLU 15
0.0053
VAL 16
0.0045
LEU 17
0.0038
LEU 18
0.0027
ALA 19
0.0034
ARG 20
0.0042
PRO 21
0.0043
PHE 22
0.0046
TRP 23
0.0047
SER 24
0.0046
SER 25
0.0038
LYS 26
0.0032
THR 27
0.0034
GLU 28
0.0031
TYR 29
0.0025
ILE 30
0.0023
LEU 31
0.0027
ALA 32
0.0026
GLN 33
0.0021
VAL 34
0.0020
GLY 35
0.0025
PHE 36
0.0026
SER 37
0.0026
MET 38
0.0027
LYS 39
0.0030
PRO 40
0.0031
SER 41
0.0032
CYS 42
0.0032
LEU 43
0.0033
TRP 44
0.0038
ARG 45
0.0039
PHE 46
0.0040
ALA 47
0.0046
TYR 48
0.0053
LEU 49
0.0053
TRP 50
0.0053
LEU 51
0.0060
ASN 52
0.0059
SER 53
0.0065
GLY 54
0.0062
GLY 55
0.0051
CYS 56
0.0051
SER 57
0.0052
PHE 58
0.0041
ALA 59
0.0039
ALA 60
0.0041
ILE 61
0.0034
TYR 62
0.0028
ILE 63
0.0029
PHE 64
0.0030
MET 65
0.0023
LEU 66
0.0017
PHE 67
0.0021
LEU 68
0.0026
VAL 69
0.0023
GLY 70
0.0017
VAL 71
0.0022
PRO 72
0.0030
LEU 73
0.0027
LEU 74
0.0023
PHE 75
0.0031
LEU 76
0.0038
GLU 77
0.0036
MET 78
0.0034
ALA 79
0.0045
ALA 80
0.0052
GLY 81
0.0048
GLN 82
0.0044
SER 83
0.0036
MET 84
0.0025
ARG 85
0.0021
GLN 86
0.0026
GLY 87
0.0033
GLY 88
0.0037
MET 89
0.0037
GLY 90
0.0046
VAL 91
0.0054
TRP 92
0.0055
LYS 93
0.0059
ILE 94
0.0060
ILE 95
0.0062
ALA 96
0.0051
PRO 97
0.0041
TRP 98
0.0038
ILE 99
0.0026
GLY 100
0.0022
GLY 101
0.0026
VAL 102
0.0023
GLY 103
0.0012
TYR 104
0.0012
SER 105
0.0019
SER 106
0.0016
PHE 107
0.0014
MET 108
0.0017
VAL 109
0.0021
CYS 110
0.0022
PHE 111
0.0021
ILE 112
0.0023
LEU 113
0.0025
GLY 114
0.0025
LEU 115
0.0029
TYR 116
0.0027
PHE 117
0.0025
ASN 118
0.0028
VAL 119
0.0029
VAL 120
0.0028
ASN 121
0.0025
SER 122
0.0030
TRP 123
0.0028
ILE 124
0.0020
ILE 125
0.0023
PHE 126
0.0027
TYR 127
0.0024
MET 128
0.0019
SER 129
0.0021
GLN 130
0.0029
SER 131
0.0019
PHE 132
0.0035
GLN 133
0.0020
PHE 134
0.0040
PRO 135
0.0035
VAL 136
0.0071
PRO 137
0.0119
TRP 138
0.0149
GLU 139
0.0289
LYS 140
0.0528
CYS 141
0.0690
PRO 142
0.0998
LEU 143
0.1104
THR 144
0.0948
MET 145
0.1008
ASN 146
0.0724
SER 147
0.0430
SER 148
0.0277
GLY 149
0.0247
PHE 150
0.0147
ASP 151
0.0152
PRO 152
0.0222
GLU 153
0.0187
CYS 154
0.0118
GLU 155
0.0120
ARG 156
0.0106
THR 157
0.0049
THR 158
0.0041
PRO 159
0.0052
SER 160
0.0040
ILE 161
0.0024
TYR 162
0.0033
PHE 163
0.0058
TRP 164
0.0052
TYR 165
0.0040
GLN 166
0.0036
GLN 167
0.0048
ALA 168
0.0040
LEU 169
0.0041
LYS 170
0.0044
ALA 171
0.0046
SER 172
0.0041
ASP 173
0.0050
ARG 174
0.0052
ILE 175
0.0050
GLU 176
0.0050
ASP 177
0.0048
GLY 178
0.0040
GLY 179
0.0034
SER 180
0.0033
PRO 181
0.0029
VAL 182
0.0031
TYR 183
0.0034
SER 184
0.0031
LEU 185
0.0030
VAL 186
0.0031
LEU 187
0.0033
PRO 188
0.0032
PHE 189
0.0030
PHE 190
0.0029
LEU 191
0.0030
CYS 192
0.0030
TRP 193
0.0027
CYS 194
0.0026
LEU 195
0.0028
VAL 196
0.0026
GLY 197
0.0022
ALA 198
0.0022
PHE 199
0.0018
MET 200
0.0014
ILE 201
0.0019
ASN 202
0.0024
GLY 203
0.0026
LEU 204
0.0024
LYS 205
0.0027
SER 206
0.0031
THR 207
0.0030
GLY 208
0.0026
LYS 209
0.0031
VAL 210
0.0034
ILE 211
0.0027
TYR 212
0.0028
VAL 213
0.0028
LEU 214
0.0028
VAL 215
0.0027
LEU 216
0.0028
LEU 217
0.0028
PRO 218
0.0028
CYS 219
0.0029
PHE 220
0.0037
ILE 221
0.0038
ILE 222
0.0034
VAL 223
0.0041
GLY 224
0.0047
PHE 225
0.0034
PHE 226
0.0034
ILE 227
0.0044
ARG 228
0.0042
THR 229
0.0033
LEU 230
0.0048
LEU 231
0.0059
LEU 232
0.0049
GLU 233
0.0064
GLY 234
0.0067
ALA 235
0.0054
LYS 236
0.0061
PHE 237
0.0077
GLY 238
0.0069
LEU 239
0.0060
GLN 240
0.0069
GLN 241
0.0080
LEU 242
0.0076
VAL 243
0.0076
VAL 244
0.0075
ALA 245
0.0073
LYS 246
0.0062
ILE 247
0.0057
SER 248
0.0056
ASP 249
0.0052
VAL 250
0.0044
TYR 251
0.0044
ASN 252
0.0044
MET 253
0.0036
SER 254
0.0032
VAL 255
0.0034
TRP 256
0.0034
SER 257
0.0026
LEU 258
0.0025
ALA 259
0.0028
GLY 260
0.0024
GLY 261
0.0018
GLN 262
0.0021
VAL 263
0.0025
LEU 264
0.0019
SER 265
0.0015
ASN 266
0.0010
THR 267
0.0008
GLY 268
0.0008
ILE 269
0.0008
GLY 270
0.0010
LEU 271
0.0016
GLY 272
0.0018
SER 273
0.0019
VAL 274
0.0022
ALA 275
0.0030
SER 276
0.0034
LEU 277
0.0036
ALA 278
0.0047
SER 279
0.0060
TYR 280
0.0067
MET 281
0.0074
PRO 282
0.0066
GLN 283
0.0060
SER 284
0.0047
ASN 285
0.0049
ASN 286
0.0052
CYS 287
0.0044
LEU 288
0.0037
SER 289
0.0039
ASP 290
0.0042
ALA 291
0.0033
PHE 292
0.0031
LEU 293
0.0036
VAL 294
0.0035
SER 295
0.0030
VAL 296
0.0032
ILE 297
0.0037
ASN 298
0.0036
LEU 299
0.0036
LEU 300
0.0042
THR 301
0.0041
LEU 302
0.0037
LEU 303
0.0040
VAL 304
0.0042
PHE 305
0.0036
THR 306
0.0033
SER 307
0.0037
PHE 308
0.0036
ASN 309
0.0031
PHE 310
0.0038
CYS 311
0.0045
VAL 312
0.0044
LEU 313
0.0065
GLY 314
0.0072
PHE 315
0.0084
TRP 316
0.0123
ALA 317
0.0145
THR 318
0.0158
VAL 319
0.0201
ILE 320
0.0226
THR 321
0.0237
HIS 322
0.0250
ARG 323
0.0259
CYS 324
0.0265
CYS 325
0.0252
GLU 326
0.0251
ARG 327
0.0236
ASN 328
0.0227
ALA 329
0.0206
GLU 330
0.0159
ILE 331
0.0125
LEU 332
0.0121
LEU 333
0.0159
LYS 334
0.0117
LEU 335
0.0160
ILE 336
0.0148
ASN 337
0.0136
LEU 338
0.0219
GLY 339
0.0246
LYS 340
0.0287
LEU 341
0.0329
PRO 342
0.0390
PRO 343
0.0444
ASP 344
0.0419
ALA 345
0.0417
LYS 346
0.0497
PRO 347
0.0473
PRO 348
0.0404
VAL 349
0.0442
ASN 350
0.0505
LEU 351
0.0440
LEU 352
0.0363
TYR 353
0.0441
ASN 354
0.0513
PRO 355
0.0442
THR 356
0.0375
SER 357
0.0390
ILE 358
0.0264
TYR 359
0.0204
ASN 360
0.0281
ALA 361
0.0258
TRP 362
0.0226
LEU 363
0.0270
SER 364
0.0378
GLY 365
0.0340
LEU 366
0.0324
PRO 367
0.0308
GLN 368
0.0241
HIS 369
0.0207
ILE 370
0.0135
LYS 371
0.0107
SER 372
0.0114
MET 373
0.0089
VAL 374
0.0061
LEU 375
0.0059
ARG 376
0.0050
GLU 377
0.0047
VAL 378
0.0045
THR 379
0.0036
GLU 380
0.0034
CYS 381
0.0033
ASN 382
0.0032
ILE 383
0.0034
GLU 384
0.0031
THR 385
0.0035
GLN 386
0.0035
PHE 387
0.0037
LEU 388
0.0038
LYS 389
0.0036
ALA 390
0.0034
SER 391
0.0037
GLU 392
0.0039
GLY 393
0.0037
PRO 394
0.0044
LYS 395
0.0041
PHE 396
0.0043
ALA 397
0.0033
PHE 398
0.0031
LEU 399
0.0021
SER 400
0.0027
PHE 401
0.0029
VAL 402
0.0021
GLU 403
0.0022
ALA 404
0.0025
MET 405
0.0018
SER 406
0.0022
PHE 407
0.0026
LEU 408
0.0024
PRO 409
0.0026
PRO 410
0.0026
SER 411
0.0026
VAL 412
0.0028
PHE 413
0.0027
TRP 414
0.0026
SER 415
0.0024
PHE 416
0.0022
ILE 417
0.0022
PHE 418
0.0020
PHE 419
0.0017
LEU 420
0.0016
MET 421
0.0015
LEU 422
0.0012
LEU 423
0.0009
ALA 424
0.0010
MET 425
0.0008
GLY 426
0.0011
LEU 427
0.0014
SER 428
0.0013
SER 429
0.0015
ALA 430
0.0025
ILE 431
0.0027
GLY 432
0.0023
ILE 433
0.0023
MET 434
0.0014
GLN 435
0.0010
GLY 436
0.0009
ILE 437
0.0010
ILE 438
0.0012
THR 439
0.0017
PRO 440
0.0018
LEU 441
0.0022
GLN 442
0.0020
ASP 443
0.0017
THR 444
0.0021
PHE 445
0.0025
SER 446
0.0024
PHE 447
0.0023
PHE 448
0.0027
ARG 449
0.0029
LYS 450
0.0028
HIS 451
0.0027
THR 452
0.0029
LYS 453
0.0031
LEU 454
0.0033
LEU 455
0.0031
ILE 456
0.0032
VAL 457
0.0037
GLY 458
0.0033
VAL 459
0.0033
PHE 460
0.0039
LEU 461
0.0037
LEU 462
0.0037
MET 463
0.0032
PHE 464
0.0028
VAL 465
0.0029
CYS 466
0.0030
GLY 467
0.0029
LEU 468
0.0027
PHE 469
0.0025
PHE 470
0.0024
THR 471
0.0025
ARG 472
0.0031
PRO 473
0.0031
SER 474
0.0026
GLY 475
0.0024
SER 476
0.0025
TYR 477
0.0025
PHE 478
0.0021
ILE 479
0.0015
ARG 480
0.0016
LEU 481
0.0019
LEU 482
0.0015
SER 483
0.0010
ASP 484
0.0014
TYR 485
0.0023
TRP 486
0.0020
ILE 487
0.0020
VAL 488
0.0028
PHE 489
0.0036
PRO 490
0.0038
ILE 491
0.0040
ILE 492
0.0046
VAL 493
0.0054
VAL 494
0.0056
VAL 495
0.0057
VAL 496
0.0052
PHE 497
0.0064
GLU 498
0.0069
THR 499
0.0060
MET 500
0.0064
ALA 501
0.0076
VAL 502
0.0073
SER 503
0.0066
TRP 504
0.0078
ALA 505
0.0083
TYR 506
0.0075
GLY 507
0.0077
ALA 508
0.0086
ARG 509
0.0084
ARG 510
0.0073
PHE 511
0.0061
LEU 512
0.0060
ALA 513
0.0053
ASP 514
0.0044
LEU 515
0.0041
THR 516
0.0041
ILE 517
0.0031
LEU 518
0.0025
LEU 519
0.0026
GLY 520
0.0027
HIS 521
0.0018
PRO 522
0.0014
ILE 523
0.0012
SER 524
0.0011
PRO 525
0.0010
ILE 526
0.0013
PHE 527
0.0012
GLY 528
0.0017
TRP 529
0.0022
LEU 530
0.0023
TRP 531
0.0024
PRO 532
0.0029
HIS 533
0.0033
LEU 534
0.0034
CYS 535
0.0040
PRO 536
0.0046
VAL 537
0.0046
VAL 538
0.0043
LEU 539
0.0053
LEU 540
0.0058
ILE 541
0.0054
ILE 542
0.0049
PHE 543
0.0034
VAL 544
0.0032
THR 545
0.0026
MET 546
0.0031
MET 547
0.0029
VAL 548
0.0037
HIS 549
0.0045
LEU 550
0.0070
CYS 551
0.0084
MET 552
0.0066
LYS 553
0.0074
PRO 554
0.0071
ILE 555
0.0090
THR 556
0.0084
TYR 557
0.0089
MET 558
0.0079
SER 559
0.0042
TRP 560
0.0039
ASP 561
0.0029
SER 562
0.0034
SER 563
0.0016
THR 564
0.0030
VAL 565
0.0074
SER 566
0.0125
LEU 567
0.0156
PRO 568
0.0133
GLN 569
0.0097
ASP 570
0.0099
PRO 571
0.0108
GLU 572
0.0140
PRO 573
0.0169
LEU 574
0.0216
TRP 575
0.0212
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.