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 = 0.0732
MET 1
0.0732
LYS 2
0.0634
LEU 3
0.0412
GLY 4
0.0300
GLU 5
0.0215
LYS 6
0.0120
ASN 7
0.0146
LEU 8
0.0180
GLN 9
0.0120
PHE 10
0.0080
TYR 11
0.0040
PHE 12
0.0027
LEU 13
0.0045
LEU 14
0.0054
VAL 15
0.0039
LEU 16
0.0043
PRO 17
0.0060
TYR 18
0.0058
ALA 19
0.0051
LEU 20
0.0059
LEU 21
0.0059
PHE 22
0.0052
PRO 23
0.0047
GLY 24
0.0043
LEU 25
0.0044
GLU 26
0.0039
THR 27
0.0039
ASN 28
0.0048
ALA 29
0.0051
LEU 30
0.0046
SER 31
0.0052
TYR 32
0.0050
ASP 33
0.0049
TYR 34
0.0046
THR 35
0.0043
ALA 36
0.0057
SER 37
0.0050
ILE 38
0.0050
GLN 39
0.0048
CYS 40
0.0043
LEU 41
0.0043
GLU 42
0.0047
ASN 43
0.0051
PRO 44
0.0044
GLN 45
0.0052
LYS 46
0.0050
ALA 47
0.0057
GLN 48
0.0054
TYR 49
0.0055
GLY 50
0.0054
GLY 51
0.0046
GLY 52
0.0054
ILE 53
0.0051
ILE 54
0.0040
THR 55
0.0046
ASN 56
0.0037
PRO 57
0.0033
GLU 58
0.0036
LEU 59
0.0026
ASN 60
0.0026
GLN 61
0.0038
GLY 62
0.0040
LEU 63
0.0039
LYS 64
0.0045
GLY 65
0.0044
TRP 66
0.0036
SER 67
0.0047
THR 68
0.0047
PHE 69
0.0052
GLY 70
0.0063
ASP 71
0.0067
ALA 72
0.0052
LYS 73
0.0051
ILE 74
0.0041
GLN 75
0.0033
HIS 76
0.0022
ARG 77
0.0013
VAL 78
0.0005
ALA 79
0.0011
GLY 80
0.0022
SER 81
0.0027
ASN 82
0.0023
SER 83
0.0010
PHE 84
0.0014
ILE 85
0.0021
VAL 86
0.0031
ALA 87
0.0045
HIS 88
0.0054
THR 89
0.0070
ARG 90
0.0076
SER 91
0.0085
GLN 92
0.0074
PRO 93
0.0068
HIS 94
0.0053
ASP 95
0.0051
SER 96
0.0037
VAL 97
0.0029
SER 98
0.0030
GLN 99
0.0033
THR 100
0.0043
LEU 101
0.0045
TYR 102
0.0057
LEU 103
0.0055
GLN 104
0.0065
SER 105
0.0062
ASN 106
0.0059
LYS 107
0.0060
LEU 108
0.0054
TYR 109
0.0047
THR 110
0.0043
PHE 111
0.0030
SER 112
0.0030
ALA 113
0.0020
TRP 114
0.0022
ILE 115
0.0021
ARG 116
0.0029
VAL 117
0.0039
SER 118
0.0045
GLU 119
0.0060
GLY 120
0.0061
LYS 121
0.0068
THR 122
0.0057
PRO 123
0.0048
VAL 124
0.0033
LYS 125
0.0026
ALA 126
0.0011
ILE 127
0.0009
PHE 128
0.0013
LYS 129
0.0025
THR 130
0.0034
LYS 131
0.0047
SER 132
0.0038
GLY 133
0.0031
TYR 134
0.0020
LYS 135
0.0005
TYR 136
0.0011
ALA 137
0.0015
GLY 138
0.0025
ALA 139
0.0033
VAL 140
0.0039
VAL 141
0.0052
ALA 142
0.0050
GLU 143
0.0063
SER 144
0.0059
ASN 145
0.0050
CYS 146
0.0048
TRP 147
0.0038
SER 148
0.0038
MET 149
0.0036
LEU 150
0.0030
LYS 151
0.0036
GLY 152
0.0034
GLY 153
0.0039
LEU 154
0.0032
THR 155
0.0039
VAL 156
0.0041
ASP 157
0.0043
ALA 158
0.0054
SER 159
0.0064
GLY 160
0.0059
PRO 161
0.0052
ALA 162
0.0037
GLU 163
0.0032
LEU 164
0.0019
TYR 165
0.0019
PHE 166
0.0017
GLU 167
0.0031
THR 168
0.0042
ASP 169
0.0055
ASN 170
0.0068
THR 171
0.0067
SER 172
0.0067
VAL 173
0.0053
GLU 174
0.0041
ILE 175
0.0028
TRP 176
0.0015
ILE 177
0.0004
ASP 178
0.0012
SER 179
0.0023
ILE 180
0.0022
SER 181
0.0034
LEU 182
0.0040
GLN 183
0.0052
PRO 184
0.0061
PHE 185
0.0067
THR 186
0.0078
GLN 187
0.0074
GLN 188
0.0086
GLU 189
0.0081
TRP 190
0.0072
LYS 191
0.0079
SER 192
0.0087
HIS 193
0.0078
GLN 194
0.0076
ASP 195
0.0082
GLN 196
0.0087
SER 197
0.0084
ILE 198
0.0082
LYS 199
0.0083
LYS 200
0.0086
ILE 201
0.0083
ARG 202
0.0074
LYS 203
0.0071
LYS 204
0.0073
ASN 205
0.0052
VAL 206
0.0041
ARG 207
0.0033
ILE 208
0.0055
GLN 209
0.0081
ALA 210
0.0117
VAL 211
0.0146
ASP 212
0.0190
LYS 213
0.0215
LEU 214
0.0213
GLY 215
0.0169
ASN 216
0.0173
PRO 217
0.0145
LEU 218
0.0159
PRO 219
0.0162
ASN 220
0.0167
THR 221
0.0144
THR 222
0.0124
VAL 223
0.0086
SER 224
0.0071
ILE 225
0.0053
SER 226
0.0057
PRO 227
0.0067
LYS 228
0.0094
LYS 229
0.0085
ILE 230
0.0083
GLY 231
0.0091
PHE 232
0.0084
PRO 233
0.0079
PHE 234
0.0076
GLY 235
0.0065
CYS 236
0.0051
ALA 237
0.0035
ILE 238
0.0035
ASN 239
0.0025
ARG 240
0.0039
ASN 241
0.0031
ILE 242
0.0028
LEU 243
0.0047
ASN 244
0.0051
ASN 245
0.0050
ASN 246
0.0068
ALA 247
0.0065
TYR 248
0.0059
GLN 249
0.0074
SER 250
0.0081
TRP 251
0.0074
PHE 252
0.0075
SER 253
0.0088
SER 254
0.0092
ARG 255
0.0084
PHE 256
0.0079
THR 257
0.0084
VAL 258
0.0071
THR 259
0.0063
THR 260
0.0048
PHE 261
0.0044
GLU 262
0.0028
ASN 263
0.0038
GLU 264
0.0052
MET 265
0.0069
LYS 266
0.0066
TRP 267
0.0089
ALA 268
0.0092
SER 269
0.0083
THR 270
0.0097
GLU 271
0.0117
PRO 272
0.0121
SER 273
0.0141
GLN 274
0.0152
GLY 275
0.0157
HIS 276
0.0148
GLU 277
0.0131
ASP 278
0.0113
TYR 279
0.0104
SER 280
0.0097
THR 281
0.0075
ALA 282
0.0078
ASP 283
0.0096
ALA 284
0.0086
MET 285
0.0073
VAL 286
0.0089
GLN 287
0.0101
PHE 288
0.0089
ALA 289
0.0087
LYS 290
0.0109
LYS 291
0.0113
ASN 292
0.0103
GLY 293
0.0113
ILE 294
0.0093
ALA 295
0.0093
ILE 296
0.0078
ARG 297
0.0065
GLY 298
0.0066
HIS 299
0.0047
ASN 300
0.0051
VAL 301
0.0075
PHE 302
0.0071
TRP 303
0.0063
ASP 304
0.0060
ASP 305
0.0066
PRO 306
0.0077
LYS 307
0.0096
TYR 308
0.0106
GLN 309
0.0104
SER 310
0.0111
GLY 311
0.0134
TRP 312
0.0132
VAL 313
0.0121
SER 314
0.0133
SER 315
0.0154
LEU 316
0.0149
SER 317
0.0152
PRO 318
0.0133
ASN 319
0.0148
ASP 320
0.0152
LEU 321
0.0128
ASN 322
0.0124
ALA 323
0.0144
ALA 324
0.0135
ALA 325
0.0113
THR 326
0.0126
LYS 327
0.0139
ARG 328
0.0117
ILE 329
0.0110
ASN 330
0.0132
SER 331
0.0131
VAL 332
0.0111
MET 333
0.0120
ASN 334
0.0141
ARG 335
0.0132
TYR 336
0.0120
LYS 337
0.0134
GLY 338
0.0138
GLN 339
0.0118
VAL 340
0.0097
ILE 341
0.0097
GLY 342
0.0081
TRP 343
0.0073
ASP 344
0.0052
VAL 345
0.0060
VAL 346
0.0047
ASN 347
0.0029
GLU 348
0.0027
ASN 349
0.0032
LEU 350
0.0029
HIS 351
0.0040
PHE 352
0.0065
SER 353
0.0073
PHE 354
0.0088
PHE 355
0.0078
GLU 356
0.0088
SER 357
0.0078
LYS 358
0.0098
LEU 359
0.0095
GLY 360
0.0071
ALA 361
0.0065
ASN 362
0.0089
ALA 363
0.0090
SER 364
0.0074
ALA 365
0.0088
VAL 366
0.0107
PHE 367
0.0096
TYR 368
0.0095
GLY 369
0.0117
GLU 370
0.0125
ALA 371
0.0115
HIS 372
0.0126
LYS 373
0.0147
THR 374
0.0144
ASP 375
0.0137
PRO 376
0.0140
SER 377
0.0136
THR 378
0.0113
THR 379
0.0093
LEU 380
0.0076
PHE 381
0.0053
MET 382
0.0039
ASN 383
0.0023
GLU 384
0.0006
TYR 385
0.0008
ASN 386
0.0022
THR 387
0.0025
VAL 388
0.0037
GLU 389
0.0035
ASP 390
0.0050
SER 391
0.0056
ARG 392
0.0075
ASP 393
0.0079
GLY 394
0.0061
GLN 395
0.0052
ALA 396
0.0037
THR 397
0.0030
PRO 398
0.0026
ALA 399
0.0021
LYS 400
0.0011
TYR 401
0.0005
LEU 402
0.0020
GLU 403
0.0013
LYS 404
0.0024
LEU 405
0.0033
ARG 406
0.0040
SER 407
0.0046
ILE 408
0.0058
GLN 409
0.0068
SER 410
0.0073
LEU 411
0.0086
PRO 412
0.0110
GLY 413
0.0116
ASN 414
0.0094
GLY 415
0.0103
ASN 416
0.0100
MET 417
0.0076
GLY 418
0.0062
ILE 419
0.0043
GLY 420
0.0036
LEU 421
0.0029
GLU 422
0.0021
SER 423
0.0033
HIS 424
0.0031
PHE 425
0.0045
SER 426
0.0053
SER 427
0.0063
SER 428
0.0070
PRO 429
0.0072
PRO 430
0.0060
ASN 431
0.0061
ILE 432
0.0067
PRO 433
0.0071
TYR 434
0.0057
MET 435
0.0053
ARG 436
0.0065
SER 437
0.0059
ALA 438
0.0050
ILE 439
0.0059
ASP 440
0.0068
THR 441
0.0056
LEU 442
0.0054
ALA 443
0.0072
ALA 444
0.0073
THR 445
0.0063
GLY 446
0.0077
LEU 447
0.0065
PRO 448
0.0071
VAL 449
0.0061
TRP 450
0.0056
LEU 451
0.0048
THR 452
0.0038
GLU 453
0.0030
VAL 454
0.0042
ASP 455
0.0040
VAL 456
0.0053
GLN 457
0.0052
SER 458
0.0061
GLY 459
0.0075
GLY 460
0.0082
ASN 461
0.0082
GLN 462
0.0070
ALA 463
0.0079
GLN 464
0.0084
SER 465
0.0072
LEU 466
0.0069
GLU 467
0.0079
GLN 468
0.0076
ILE 469
0.0067
LEU 470
0.0072
ARG 471
0.0079
GLU 472
0.0076
ALA 473
0.0072
HIS 474
0.0082
SER 475
0.0085
HIS 476
0.0081
PRO 477
0.0085
LYS 478
0.0080
VAL 479
0.0075
ARG 480
0.0075
GLY 481
0.0071
ILE 482
0.0062
VAL 483
0.0050
ILE 484
0.0047
TRP 485
0.0032
SER 486
0.0028
ALA 487
0.0045
TRP 488
0.0042
SER 489
0.0032
PRO 490
0.0037
ASN 491
0.0024
GLY 492
0.0033
CYS 493
0.0020
TYR 494
0.0028
ARG 495
0.0040
MET 496
0.0049
CYS 497
0.0048
LEU 498
0.0060
THR 499
0.0061
ASP 500
0.0059
ASN 501
0.0048
ASN 502
0.0058
PHE 503
0.0063
HIS 504
0.0076
ASN 505
0.0077
LEU 506
0.0074
PRO 507
0.0084
THR 508
0.0073
GLY 509
0.0074
ASP 510
0.0086
VAL 511
0.0084
VAL 512
0.0079
ASP 513
0.0086
LYS 514
0.0089
LEU 515
0.0085
LEU 516
0.0085
ARG 517
0.0085
GLU 518
0.0082
TRP 519
0.0081
GLY 520
0.0072
GLY 521
0.0075
GLY 522
0.0056
ALA 523
0.0043
THR 524
0.0034
VAL 525
0.0027
LYS 526
0.0057
GLY 527
0.0081
LYS 528
0.0113
THR 529
0.0107
ASP 530
0.0123
GLN 531
0.0151
ASN 532
0.0120
GLY 533
0.0114
PHE 534
0.0075
PHE 535
0.0056
GLN 536
0.0035
SER 537
0.0029
SER 538
0.0044
LEU 539
0.0055
PHE 540
0.0070
HIS 541
0.0086
GLY 542
0.0090
ASP 543
0.0089
TYR 544
0.0084
GLU 545
0.0094
ILE 546
0.0083
LYS 547
0.0109
VAL 548
0.0125
GLN 549
0.0154
VAL 550
0.0185
ASN 551
0.0206
HIS 552
0.0237
PRO 553
0.0252
SER 554
0.0288
LYS 555
0.0286
LEU 556
0.0265
PRO 557
0.0226
SER 558
0.0241
SER 559
0.0213
SER 560
0.0242
SER 561
0.0213
HIS 562
0.0181
HIS 563
0.0164
THR 564
0.0145
PHE 565
0.0118
LYS 566
0.0117
LEU 567
0.0099
ASN 568
0.0094
SER 569
0.0090
THR 570
0.0107
ASP 571
0.0107
ASP 572
0.0102
GLU 573
0.0103
SER 574
0.0092
LYS 575
0.0080
GLN 576
0.0097
THR 577
0.0110
ARG 578
0.0115
LEU 579
0.0149
LEU 580
0.0177
LEU 581
0.0220
ILE 582
0.0233
LYS 583
0.0271
VAL 584
0.0284
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.