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 = 0.1284
MET 1
0.1284
LYS 2
0.1188
LEU 3
0.1118
GLY 4
0.1022
GLU 5
0.0922
LYS 6
0.0854
ASN 7
0.0762
LEU 8
0.0694
GLN 9
0.0610
PHE 10
0.0545
TYR 11
0.0470
PHE 12
0.0416
LEU 13
0.0344
LEU 14
0.0301
VAL 15
0.0231
LEU 16
0.0193
PRO 17
0.0142
TYR 18
0.0106
ALA 19
0.0097
LEU 20
0.0068
LEU 21
0.0077
PHE 22
0.0056
PRO 23
0.0074
GLY 24
0.0067
LEU 25
0.0066
GLU 26
0.0077
THR 27
0.0074
ASN 28
0.0081
ALA 29
0.0074
LEU 30
0.0066
SER 31
0.0057
TYR 32
0.0050
ASP 33
0.0041
TYR 34
0.0032
THR 35
0.0026
ALA 36
0.0023
SER 37
0.0022
ILE 38
0.0020
GLN 39
0.0026
CYS 40
0.0037
LEU 41
0.0038
GLU 42
0.0047
ASN 43
0.0048
PRO 44
0.0046
GLN 45
0.0041
LYS 46
0.0049
ALA 47
0.0054
GLN 48
0.0050
TYR 49
0.0058
GLY 50
0.0063
GLY 51
0.0065
GLY 52
0.0070
ILE 53
0.0078
ILE 54
0.0077
THR 55
0.0085
ASN 56
0.0082
PRO 57
0.0071
GLU 58
0.0068
LEU 59
0.0078
ASN 60
0.0081
GLN 61
0.0091
GLY 62
0.0093
LEU 63
0.0096
LYS 64
0.0098
GLY 65
0.0096
TRP 66
0.0093
SER 67
0.0098
THR 68
0.0097
PHE 69
0.0092
GLY 70
0.0097
ASP 71
0.0103
ALA 72
0.0098
LYS 73
0.0102
ILE 74
0.0096
GLN 75
0.0096
HIS 76
0.0091
ARG 77
0.0086
VAL 78
0.0080
ALA 79
0.0073
GLY 80
0.0067
SER 81
0.0064
ASN 82
0.0064
SER 83
0.0073
PHE 84
0.0074
ILE 85
0.0080
VAL 86
0.0083
ALA 87
0.0086
HIS 88
0.0093
THR 89
0.0101
ARG 90
0.0094
SER 91
0.0096
GLN 92
0.0088
PRO 93
0.0077
HIS 94
0.0079
ASP 95
0.0087
SER 96
0.0083
VAL 97
0.0084
SER 98
0.0086
GLN 99
0.0087
THR 100
0.0092
LEU 101
0.0088
TYR 102
0.0091
LEU 103
0.0084
GLN 104
0.0085
SER 105
0.0081
ASN 106
0.0082
LYS 107
0.0075
LEU 108
0.0064
TYR 109
0.0061
THR 110
0.0053
PHE 111
0.0052
SER 112
0.0048
ALA 113
0.0052
TRP 114
0.0050
ILE 115
0.0054
ARG 116
0.0059
VAL 117
0.0067
SER 118
0.0076
GLU 119
0.0075
GLY 120
0.0068
LYS 121
0.0059
THR 122
0.0057
PRO 123
0.0050
VAL 124
0.0054
LYS 125
0.0053
ALA 126
0.0057
ILE 127
0.0063
PHE 128
0.0070
LYS 129
0.0078
THR 130
0.0082
LYS 131
0.0089
SER 132
0.0081
GLY 133
0.0075
TYR 134
0.0068
LYS 135
0.0061
TYR 136
0.0053
ALA 137
0.0050
GLY 138
0.0042
ALA 139
0.0041
VAL 140
0.0039
VAL 141
0.0043
ALA 142
0.0050
GLU 143
0.0054
SER 144
0.0063
ASN 145
0.0060
CYS 146
0.0051
TRP 147
0.0048
SER 148
0.0041
MET 149
0.0037
LEU 150
0.0040
LYS 151
0.0037
GLY 152
0.0041
GLY 153
0.0048
LEU 154
0.0055
THR 155
0.0062
VAL 156
0.0071
ASP 157
0.0076
ALA 158
0.0086
SER 159
0.0091
GLY 160
0.0095
PRO 161
0.0094
ALA 162
0.0085
GLU 163
0.0085
LEU 164
0.0076
TYR 165
0.0075
PHE 166
0.0068
GLU 167
0.0067
THR 168
0.0065
ASP 169
0.0068
ASN 170
0.0073
THR 171
0.0083
SER 172
0.0087
VAL 173
0.0080
GLU 174
0.0081
ILE 175
0.0073
TRP 176
0.0070
ILE 177
0.0066
ASP 178
0.0063
SER 179
0.0058
ILE 180
0.0061
SER 181
0.0060
LEU 182
0.0064
GLN 183
0.0064
PRO 184
0.0070
PHE 185
0.0069
THR 186
0.0076
GLN 187
0.0074
GLN 188
0.0078
GLU 189
0.0072
TRP 190
0.0063
LYS 191
0.0067
SER 192
0.0069
HIS 193
0.0059
GLN 194
0.0056
ASP 195
0.0065
GLN 196
0.0062
SER 197
0.0052
ILE 198
0.0057
LYS 199
0.0064
LYS 200
0.0056
ILE 201
0.0049
ARG 202
0.0056
LYS 203
0.0066
LYS 204
0.0070
ASN 205
0.0079
VAL 206
0.0088
ARG 207
0.0096
ILE 208
0.0105
GLN 209
0.0113
ALA 210
0.0123
VAL 211
0.0130
ASP 212
0.0140
LYS 213
0.0142
LEU 214
0.0142
GLY 215
0.0132
ASN 216
0.0137
PRO 217
0.0132
LEU 218
0.0136
PRO 219
0.0137
ASN 220
0.0139
THR 221
0.0135
THR 222
0.0131
VAL 223
0.0120
SER 224
0.0115
ILE 225
0.0104
SER 226
0.0101
PRO 227
0.0091
LYS 228
0.0090
LYS 229
0.0079
ILE 230
0.0070
GLY 231
0.0064
PHE 232
0.0054
PRO 233
0.0050
PHE 234
0.0050
GLY 235
0.0048
CYS 236
0.0044
ALA 237
0.0040
ILE 238
0.0046
ASN 239
0.0045
ARG 240
0.0052
ASN 241
0.0055
ILE 242
0.0062
LEU 243
0.0069
ASN 244
0.0074
ASN 245
0.0073
ASN 246
0.0082
ALA 247
0.0079
TYR 248
0.0069
GLN 249
0.0073
SER 250
0.0081
TRP 251
0.0074
PHE 252
0.0066
SER 253
0.0073
SER 254
0.0078
ARG 255
0.0069
PHE 256
0.0061
THR 257
0.0061
VAL 258
0.0052
THR 259
0.0048
THR 260
0.0040
PHE 261
0.0040
GLU 262
0.0032
ASN 263
0.0033
GLU 264
0.0044
MET 265
0.0045
LYS 266
0.0038
TRP 267
0.0044
ALA 268
0.0041
SER 269
0.0044
THR 270
0.0053
GLU 271
0.0057
PRO 272
0.0052
SER 273
0.0061
GLN 274
0.0068
GLY 275
0.0075
HIS 276
0.0072
GLU 277
0.0068
ASP 278
0.0066
TYR 279
0.0065
SER 280
0.0070
THR 281
0.0062
ALA 282
0.0059
ASP 283
0.0069
ALA 284
0.0072
MET 285
0.0064
VAL 286
0.0066
GLN 287
0.0077
PHE 288
0.0074
ALA 289
0.0068
LYS 290
0.0076
LYS 291
0.0084
ASN 292
0.0080
GLY 293
0.0076
ILE 294
0.0065
ALA 295
0.0058
ILE 296
0.0051
ARG 297
0.0041
GLY 298
0.0042
HIS 299
0.0033
ASN 300
0.0034
VAL 301
0.0042
PHE 302
0.0037
TRP 303
0.0028
ASP 304
0.0031
ASP 305
0.0027
PRO 306
0.0035
LYS 307
0.0028
TYR 308
0.0027
GLN 309
0.0037
SER 310
0.0043
GLY 311
0.0049
TRP 312
0.0058
VAL 313
0.0055
SER 314
0.0053
SER 315
0.0063
LEU 316
0.0069
SER 317
0.0076
PRO 318
0.0074
ASN 319
0.0081
ASP 320
0.0077
LEU 321
0.0067
ASN 322
0.0069
ALA 323
0.0076
ALA 324
0.0068
ALA 325
0.0060
THR 326
0.0067
LYS 327
0.0071
ARG 328
0.0061
ILE 329
0.0059
ASN 330
0.0069
SER 331
0.0069
VAL 332
0.0060
MET 333
0.0060
ASN 334
0.0071
ARG 335
0.0071
TYR 336
0.0065
LYS 337
0.0067
GLY 338
0.0067
GLN 339
0.0065
VAL 340
0.0055
ILE 341
0.0049
GLY 342
0.0041
TRP 343
0.0038
ASP 344
0.0029
VAL 345
0.0034
VAL 346
0.0030
ASN 347
0.0020
GLU 348
0.0017
ASN 349
0.0025
LEU 350
0.0025
HIS 351
0.0026
PHE 352
0.0031
SER 353
0.0040
PHE 354
0.0044
PHE 355
0.0049
GLU 356
0.0051
SER 357
0.0057
LYS 358
0.0063
LEU 359
0.0065
GLY 360
0.0064
ALA 361
0.0056
ASN 362
0.0056
ALA 363
0.0054
SER 364
0.0044
ALA 365
0.0047
VAL 366
0.0056
PHE 367
0.0051
TYR 368
0.0045
GLY 369
0.0054
GLU 370
0.0060
ALA 371
0.0053
HIS 372
0.0054
LYS 373
0.0065
THR 374
0.0066
ASP 375
0.0061
PRO 376
0.0058
SER 377
0.0057
THR 378
0.0049
THR 379
0.0038
LEU 380
0.0034
PHE 381
0.0025
MET 382
0.0019
ASN 383
0.0012
GLU 384
0.0006
TYR 385
0.0007
ASN 386
0.0018
THR 387
0.0016
VAL 388
0.0022
GLU 389
0.0027
ASP 390
0.0032
SER 391
0.0038
ARG 392
0.0042
ASP 393
0.0034
GLY 394
0.0039
GLN 395
0.0032
ALA 396
0.0023
THR 397
0.0026
PRO 398
0.0020
ALA 399
0.0026
LYS 400
0.0028
TYR 401
0.0018
LEU 402
0.0020
GLU 403
0.0030
LYS 404
0.0029
LEU 405
0.0024
ARG 406
0.0030
SER 407
0.0039
ILE 408
0.0037
GLN 409
0.0036
SER 410
0.0045
LEU 411
0.0052
PRO 412
0.0054
GLY 413
0.0052
ASN 414
0.0042
GLY 415
0.0037
ASN 416
0.0037
MET 417
0.0028
GLY 418
0.0021
ILE 419
0.0012
GLY 420
0.0012
LEU 421
0.0009
GLU 422
0.0011
SER 423
0.0019
HIS 424
0.0019
PHE 425
0.0029
SER 426
0.0035
SER 427
0.0044
SER 428
0.0050
PRO 429
0.0054
PRO 430
0.0045
ASN 431
0.0046
ILE 432
0.0045
PRO 433
0.0046
TYR 434
0.0039
MET 435
0.0032
ARG 436
0.0033
SER 437
0.0031
ALA 438
0.0023
ILE 439
0.0019
ASP 440
0.0021
THR 441
0.0017
LEU 442
0.0007
ALA 443
0.0010
ALA 444
0.0006
THR 445
0.0006
GLY 446
0.0011
LEU 447
0.0016
PRO 448
0.0021
VAL 449
0.0017
TRP 450
0.0022
LEU 451
0.0023
THR 452
0.0022
GLU 453
0.0022
VAL 454
0.0028
ASP 455
0.0030
VAL 456
0.0035
GLN 457
0.0034
SER 458
0.0042
GLY 459
0.0051
GLY 460
0.0062
ASN 461
0.0061
GLN 462
0.0052
ALA 463
0.0058
GLN 464
0.0062
SER 465
0.0052
LEU 466
0.0048
GLU 467
0.0056
GLN 468
0.0053
ILE 469
0.0042
LEU 470
0.0045
ARG 471
0.0052
GLU 472
0.0044
ALA 473
0.0036
HIS 474
0.0044
SER 475
0.0046
HIS 476
0.0036
PRO 477
0.0033
LYS 478
0.0025
VAL 479
0.0028
ARG 480
0.0034
GLY 481
0.0037
ILE 482
0.0036
VAL 483
0.0036
ILE 484
0.0036
TRP 485
0.0030
SER 486
0.0038
ALA 487
0.0041
TRP 488
0.0047
SER 489
0.0045
PRO 490
0.0049
ASN 491
0.0039
GLY 492
0.0039
CYS 493
0.0035
TYR 494
0.0024
ARG 495
0.0028
MET 496
0.0038
CYS 497
0.0046
LEU 498
0.0054
THR 499
0.0061
ASP 500
0.0062
ASN 501
0.0063
ASN 502
0.0074
PHE 503
0.0072
HIS 504
0.0076
ASN 505
0.0071
LEU 506
0.0065
PRO 507
0.0067
THR 508
0.0058
GLY 509
0.0063
ASP 510
0.0072
VAL 511
0.0066
VAL 512
0.0062
ASP 513
0.0072
LYS 514
0.0075
LEU 515
0.0067
LEU 516
0.0069
ARG 517
0.0080
GLU 518
0.0076
TRP 519
0.0069
GLY 520
0.0077
GLY 521
0.0080
GLY 522
0.0088
ALA 523
0.0099
THR 524
0.0105
VAL 525
0.0104
LYS 526
0.0115
GLY 527
0.0120
LYS 528
0.0126
THR 529
0.0124
ASP 530
0.0125
GLN 531
0.0132
ASN 532
0.0124
GLY 533
0.0124
PHE 534
0.0114
PHE 535
0.0111
GLN 536
0.0100
SER 537
0.0094
SER 538
0.0084
LEU 539
0.0081
PHE 540
0.0072
HIS 541
0.0067
GLY 542
0.0073
ASP 543
0.0083
TYR 544
0.0092
GLU 545
0.0103
ILE 546
0.0109
LYS 547
0.0120
VAL 548
0.0126
GLN 549
0.0136
VAL 550
0.0144
ASN 551
0.0151
HIS 552
0.0161
PRO 553
0.0168
SER 554
0.0177
LYS 555
0.0180
LEU 556
0.0173
PRO 557
0.0167
SER 558
0.0156
SER 559
0.0149
SER 560
0.0139
SER 561
0.0131
HIS 562
0.0122
HIS 563
0.0112
THR 564
0.0102
PHE 565
0.0093
LYS 566
0.0082
LEU 567
0.0075
ASN 568
0.0065
SER 569
0.0055
THR 570
0.0055
ASP 571
0.0064
ASP 572
0.0058
GLU 573
0.0052
SER 574
0.0055
LYS 575
0.0066
GLN 576
0.0066
THR 577
0.0077
ARG 578
0.0082
LEU 579
0.0092
LEU 580
0.0100
LEU 581
0.0110
ILE 582
0.0118
LYS 583
0.0128
VAL 584
0.0136
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.