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 = 0.1149
MET 1
0.1149
LYS 2
0.1080
LEU 3
0.1028
GLY 4
0.0957
GLU 5
0.0876
LYS 6
0.0820
ASN 7
0.0748
LEU 8
0.0695
GLN 9
0.0623
PHE 10
0.0574
TYR 11
0.0499
PHE 12
0.0455
LEU 13
0.0383
LEU 14
0.0338
VAL 15
0.0286
LEU 16
0.0235
PRO 17
0.0202
TYR 18
0.0142
ALA 19
0.0123
LEU 20
0.0083
LEU 21
0.0081
PHE 22
0.0082
PRO 23
0.0093
GLY 24
0.0124
LEU 25
0.0129
GLU 26
0.0125
THR 27
0.0125
ASN 28
0.0118
ALA 29
0.0106
LEU 30
0.0095
SER 31
0.0086
TYR 32
0.0070
ASP 33
0.0063
TYR 34
0.0052
THR 35
0.0051
ALA 36
0.0039
SER 37
0.0043
ILE 38
0.0038
GLN 39
0.0051
CYS 40
0.0054
LEU 41
0.0062
GLU 42
0.0072
ASN 43
0.0069
PRO 44
0.0058
GLN 45
0.0064
LYS 46
0.0069
ALA 47
0.0061
GLN 48
0.0063
TYR 49
0.0075
GLY 50
0.0078
GLY 51
0.0066
GLY 52
0.0074
ILE 53
0.0074
ILE 54
0.0062
THR 55
0.0067
ASN 56
0.0065
PRO 57
0.0059
GLU 58
0.0062
LEU 59
0.0059
ASN 60
0.0073
GLN 61
0.0072
GLY 62
0.0059
LEU 63
0.0047
LYS 64
0.0059
GLY 65
0.0057
TRP 66
0.0041
SER 67
0.0032
THR 68
0.0021
PHE 69
0.0026
GLY 70
0.0030
ASP 71
0.0025
ALA 72
0.0012
LYS 73
0.0005
ILE 74
0.0015
GLN 75
0.0030
HIS 76
0.0043
ARG 77
0.0053
VAL 78
0.0067
ALA 79
0.0074
GLY 80
0.0088
SER 81
0.0087
ASN 82
0.0071
SER 83
0.0063
PHE 84
0.0047
ILE 85
0.0034
VAL 86
0.0026
ALA 87
0.0012
HIS 88
0.0021
THR 89
0.0027
ARG 90
0.0028
SER 91
0.0041
GLN 92
0.0041
PRO 93
0.0036
HIS 94
0.0029
ASP 95
0.0021
SER 96
0.0008
VAL 97
0.0015
SER 98
0.0030
GLN 99
0.0044
THR 100
0.0057
LEU 101
0.0066
TYR 102
0.0080
LEU 103
0.0079
GLN 104
0.0091
SER 105
0.0093
ASN 106
0.0099
LYS 107
0.0087
LEU 108
0.0073
TYR 109
0.0062
THR 110
0.0052
PHE 111
0.0041
SER 112
0.0035
ALA 113
0.0031
TRP 114
0.0034
ILE 115
0.0026
ARG 116
0.0035
VAL 117
0.0037
SER 118
0.0048
GLU 119
0.0057
GLY 120
0.0061
LYS 121
0.0050
THR 122
0.0039
PRO 123
0.0027
VAL 124
0.0014
LYS 125
0.0014
ALA 126
0.0018
ILE 127
0.0033
PHE 128
0.0046
LYS 129
0.0055
THR 130
0.0070
LYS 131
0.0084
SER 132
0.0086
GLY 133
0.0074
TYR 134
0.0059
LYS 135
0.0052
TYR 136
0.0038
ALA 137
0.0032
GLY 138
0.0018
ALA 139
0.0008
VAL 140
0.0011
VAL 141
0.0026
ALA 142
0.0031
GLU 143
0.0046
SER 144
0.0054
ASN 145
0.0065
CYS 146
0.0058
TRP 147
0.0046
SER 148
0.0035
MET 149
0.0030
LEU 150
0.0017
LYS 151
0.0024
GLY 152
0.0027
GLY 153
0.0041
LEU 154
0.0052
THR 155
0.0067
VAL 156
0.0076
ASP 157
0.0089
ALA 158
0.0097
SER 159
0.0096
GLY 160
0.0091
PRO 161
0.0078
ALA 162
0.0064
GLU 163
0.0051
LEU 164
0.0038
TYR 165
0.0025
PHE 166
0.0012
GLU 167
0.0020
THR 168
0.0027
ASP 169
0.0043
ASN 170
0.0045
THR 171
0.0041
SER 172
0.0049
VAL 173
0.0040
GLU 174
0.0030
ILE 175
0.0020
TRP 176
0.0028
ILE 177
0.0028
ASP 178
0.0042
SER 179
0.0051
ILE 180
0.0044
SER 181
0.0052
LEU 182
0.0056
GLN 183
0.0068
PRO 184
0.0077
PHE 185
0.0084
THR 186
0.0095
GLN 187
0.0094
GLN 188
0.0103
GLU 189
0.0095
TRP 190
0.0082
LYS 191
0.0088
SER 192
0.0095
HIS 193
0.0081
GLN 194
0.0075
ASP 195
0.0087
GLN 196
0.0088
SER 197
0.0073
ILE 198
0.0073
LYS 199
0.0086
LYS 200
0.0081
ILE 201
0.0066
ARG 202
0.0065
LYS 203
0.0078
LYS 204
0.0087
ASN 205
0.0102
VAL 206
0.0104
ARG 207
0.0118
ILE 208
0.0119
GLN 209
0.0131
ALA 210
0.0133
VAL 211
0.0141
ASP 212
0.0144
LYS 213
0.0138
LEU 214
0.0151
GLY 215
0.0148
ASN 216
0.0160
PRO 217
0.0157
LEU 218
0.0155
PRO 219
0.0163
ASN 220
0.0162
THR 221
0.0148
THR 222
0.0139
VAL 223
0.0125
SER 224
0.0115
ILE 225
0.0101
SER 226
0.0092
PRO 227
0.0078
LYS 228
0.0065
LYS 229
0.0054
ILE 230
0.0055
GLY 231
0.0046
PHE 232
0.0042
PRO 233
0.0030
PHE 234
0.0040
GLY 235
0.0042
CYS 236
0.0053
ALA 237
0.0056
ILE 238
0.0064
ASN 239
0.0076
ARG 240
0.0083
ASN 241
0.0091
ILE 242
0.0078
LEU 243
0.0077
ASN 244
0.0089
ASN 245
0.0092
ASN 246
0.0087
ALA 247
0.0094
TYR 248
0.0086
GLN 249
0.0073
SER 250
0.0077
TRP 251
0.0082
PHE 252
0.0067
SER 253
0.0058
SER 254
0.0068
ARG 255
0.0064
PHE 256
0.0050
THR 257
0.0036
VAL 258
0.0029
THR 259
0.0038
THR 260
0.0042
PHE 261
0.0057
GLU 262
0.0068
ASN 263
0.0076
GLU 264
0.0075
MET 265
0.0067
LYS 266
0.0075
TRP 267
0.0087
ALA 268
0.0099
SER 269
0.0094
THR 270
0.0091
GLU 271
0.0104
PRO 272
0.0115
SER 273
0.0126
GLN 274
0.0127
GLY 275
0.0124
HIS 276
0.0120
GLU 277
0.0104
ASP 278
0.0098
TYR 279
0.0082
SER 280
0.0084
THR 281
0.0081
ALA 282
0.0068
ASP 283
0.0062
ALA 284
0.0064
MET 285
0.0058
VAL 286
0.0045
GLN 287
0.0044
PHE 288
0.0049
ALA 289
0.0037
LYS 290
0.0026
LYS 291
0.0033
ASN 292
0.0038
GLY 293
0.0024
ILE 294
0.0028
ALA 295
0.0017
ILE 296
0.0025
ARG 297
0.0027
GLY 298
0.0040
HIS 299
0.0049
ASN 300
0.0057
VAL 301
0.0065
PHE 302
0.0072
TRP 303
0.0072
ASP 304
0.0076
ASP 305
0.0083
PRO 306
0.0099
LYS 307
0.0103
TYR 308
0.0097
GLN 309
0.0103
SER 310
0.0115
GLY 311
0.0129
TRP 312
0.0131
VAL 313
0.0118
SER 314
0.0122
SER 315
0.0136
LEU 316
0.0134
SER 317
0.0138
PRO 318
0.0128
ASN 319
0.0134
ASP 320
0.0132
LEU 321
0.0118
ASN 322
0.0113
ALA 323
0.0119
ALA 324
0.0112
ALA 325
0.0098
THR 326
0.0099
LYS 327
0.0102
ARG 328
0.0090
ILE 329
0.0080
ASN 330
0.0085
SER 331
0.0085
VAL 332
0.0071
MET 333
0.0062
ASN 334
0.0067
ARG 335
0.0064
TYR 336
0.0049
LYS 337
0.0047
GLY 338
0.0034
GLN 339
0.0028
VAL 340
0.0025
ILE 341
0.0014
GLY 342
0.0023
TRP 343
0.0036
ASP 344
0.0040
VAL 345
0.0052
VAL 346
0.0057
ASN 347
0.0054
GLU 348
0.0056
ASN 349
0.0057
LEU 350
0.0051
HIS 351
0.0061
PHE 352
0.0073
SER 353
0.0080
PHE 354
0.0093
PHE 355
0.0092
GLU 356
0.0090
SER 357
0.0101
LYS 358
0.0112
LEU 359
0.0109
GLY 360
0.0104
ALA 361
0.0090
ASN 362
0.0088
ALA 363
0.0089
SER 364
0.0074
ALA 365
0.0074
VAL 366
0.0086
PHE 367
0.0077
TYR 368
0.0065
GLY 369
0.0076
GLU 370
0.0081
ALA 371
0.0066
HIS 372
0.0064
LYS 373
0.0077
THR 374
0.0072
ASP 375
0.0057
PRO 376
0.0058
SER 377
0.0045
THR 378
0.0035
THR 379
0.0030
LEU 380
0.0037
PHE 381
0.0029
MET 382
0.0034
ASN 383
0.0034
GLU 384
0.0037
TYR 385
0.0043
ASN 386
0.0042
THR 387
0.0026
VAL 388
0.0029
GLU 389
0.0044
ASP 390
0.0045
SER 391
0.0036
ARG 392
0.0044
ASP 393
0.0044
GLY 394
0.0039
GLN 395
0.0045
ALA 396
0.0034
THR 397
0.0021
PRO 398
0.0009
ALA 399
0.0018
LYS 400
0.0030
TYR 401
0.0026
LEU 402
0.0030
GLU 403
0.0042
LYS 404
0.0047
LEU 405
0.0042
ARG 406
0.0053
SER 407
0.0063
ILE 408
0.0061
GLN 409
0.0062
SER 410
0.0076
LEU 411
0.0083
PRO 412
0.0087
GLY 413
0.0077
ASN 414
0.0064
GLY 415
0.0058
ASN 416
0.0047
MET 417
0.0036
GLY 418
0.0021
ILE 419
0.0012
GLY 420
0.0017
LEU 421
0.0023
GLU 422
0.0038
SER 423
0.0043
HIS 424
0.0057
PHE 425
0.0063
SER 426
0.0076
SER 427
0.0089
SER 428
0.0084
PRO 429
0.0081
PRO 430
0.0066
ASN 431
0.0056
ILE 432
0.0055
PRO 433
0.0050
TYR 434
0.0037
MET 435
0.0036
ARG 436
0.0037
SER 437
0.0029
ALA 438
0.0016
ILE 439
0.0019
ASP 440
0.0028
THR 441
0.0019
LEU 442
0.0014
ALA 443
0.0025
ALA 444
0.0036
THR 445
0.0037
GLY 446
0.0040
LEU 447
0.0029
PRO 448
0.0019
VAL 449
0.0008
TRP 450
0.0011
LEU 451
0.0026
THR 452
0.0031
GLU 453
0.0046
VAL 454
0.0051
ASP 455
0.0066
VAL 456
0.0076
GLN 457
0.0088
SER 458
0.0102
GLY 459
0.0109
GLY 460
0.0116
ASN 461
0.0105
GLN 462
0.0096
ALA 463
0.0096
GLN 464
0.0095
SER 465
0.0082
LEU 466
0.0076
GLU 467
0.0079
GLN 468
0.0073
ILE 469
0.0059
LEU 470
0.0059
ARG 471
0.0065
GLU 472
0.0055
ALA 473
0.0043
HIS 474
0.0050
SER 475
0.0057
HIS 476
0.0045
PRO 477
0.0047
LYS 478
0.0033
VAL 479
0.0026
ARG 480
0.0023
GLY 481
0.0023
ILE 482
0.0033
VAL 483
0.0039
ILE 484
0.0054
TRP 485
0.0062
SER 486
0.0074
ALA 487
0.0077
TRP 488
0.0090
SER 489
0.0102
PRO 490
0.0117
ASN 491
0.0122
GLY 492
0.0112
CYS 493
0.0098
TYR 494
0.0092
ARG 495
0.0091
MET 496
0.0090
CYS 497
0.0094
LEU 498
0.0091
THR 499
0.0102
ASP 500
0.0115
ASN 501
0.0119
ASN 502
0.0121
PHE 503
0.0107
HIS 504
0.0115
ASN 505
0.0108
LEU 506
0.0111
PRO 507
0.0110
THR 508
0.0094
GLY 509
0.0092
ASP 510
0.0101
VAL 511
0.0091
VAL 512
0.0079
ASP 513
0.0087
LYS 514
0.0094
LEU 515
0.0080
LEU 516
0.0075
ARG 517
0.0088
GLU 518
0.0089
TRP 519
0.0074
GLY 520
0.0077
GLY 521
0.0078
GLY 522
0.0093
ALA 523
0.0105
THR 524
0.0106
VAL 525
0.0113
LYS 526
0.0126
GLY 527
0.0137
LYS 528
0.0147
THR 529
0.0148
ASP 530
0.0160
GLN 531
0.0171
ASN 532
0.0163
GLY 533
0.0150
PHE 534
0.0142
PHE 535
0.0133
GLN 536
0.0125
SER 537
0.0114
SER 538
0.0103
LEU 539
0.0090
PHE 540
0.0076
HIS 541
0.0063
GLY 542
0.0058
ASP 543
0.0059
TYR 544
0.0073
GLU 545
0.0082
ILE 546
0.0096
LYS 547
0.0107
VAL 548
0.0120
GLN 549
0.0131
VAL 550
0.0145
ASN 551
0.0158
HIS 552
0.0168
PRO 553
0.0183
SER 554
0.0185
LYS 555
0.0177
LEU 556
0.0164
PRO 557
0.0150
SER 558
0.0144
SER 559
0.0133
SER 560
0.0121
SER 561
0.0109
HIS 562
0.0095
HIS 563
0.0087
THR 564
0.0074
PHE 565
0.0072
LYS 566
0.0063
LEU 567
0.0068
ASN 568
0.0059
SER 569
0.0060
THR 570
0.0063
ASP 571
0.0076
ASP 572
0.0088
GLU 573
0.0089
SER 574
0.0104
LYS 575
0.0105
GLN 576
0.0102
THR 577
0.0107
ARG 578
0.0101
LEU 579
0.0112
LEU 580
0.0108
LEU 581
0.0117
ILE 582
0.0116
LYS 583
0.0122
VAL 584
0.0126
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.