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 = 0.1185
VAL 43
0.0081
PRO 44
0.0035
LEU 45
0.0047
ALA 46
0.0042
SER 47
0.0058
ARG 48
0.0110
ALA 49
0.0097
ALA 50
0.0070
CYS 51
0.0105
GLU 52
0.0174
ALA 53
0.0172
LEU 54
0.0169
LYS 55
0.0237
ASP 56
0.0295
GLY 57
0.0325
ASN 58
0.0327
GLY 59
0.0297
ASP 60
0.0260
MET 61
0.0208
VAL 62
0.0227
TRP 63
0.0197
PRO 64
0.0191
ASN 65
0.0212
ALA 66
0.0262
ALA 67
0.0262
THR 68
0.0225
VAL 69
0.0255
VAL 70
0.0235
GLU 71
0.0272
VAL 72
0.0246
ALA 73
0.0202
ALA 74
0.0211
TRP 75
0.0185
ARG 76
0.0230
ASP 77
0.0270
ALA 78
0.0310
ALA 79
0.0516
PRO 80
0.0768
ALA 81
0.0828
THR 82
0.1068
ALA 83
0.1185
SER 84
0.0876
ALA 85
0.0541
ALA 86
0.0455
ALA 87
0.0498
LEU 88
0.0280
PRO 89
0.0248
GLU 90
0.0210
HIS 91
0.0141
CYS 92
0.0116
GLU 93
0.0156
VAL 94
0.0153
SER 95
0.0184
GLY 96
0.0211
ALA 97
0.0203
ILE 98
0.0192
ALA 99
0.0214
LYS 100
0.0232
ARG 101
0.0214
THR 102
0.0192
GLY 103
0.0136
ILE 104
0.0119
ASP 105
0.0108
GLY 106
0.0152
TYR 107
0.0160
PRO 108
0.0185
TYR 109
0.0170
GLU 110
0.0177
ILE 111
0.0150
LYS 112
0.0167
PHE 113
0.0134
ARG 114
0.0134
LEU 115
0.0095
ARG 116
0.0099
MET 117
0.0067
PRO 118
0.0122
ALA 119
0.0130
GLU 120
0.0178
TRP 121
0.0141
ASN 122
0.0170
GLY 123
0.0143
ARG 124
0.0109
PHE 125
0.0065
PHE 126
0.0053
MET 127
0.0033
GLU 128
0.0053
GLY 129
0.0041
GLY 130
0.0043
SER 131
0.0056
GLY 132
0.0064
THR 133
0.0066
ASN 134
0.0087
GLY 135
0.0119
SER 136
0.0150
LEU 137
0.0151
SER 138
0.0155
ALA 139
0.0176
ALA 140
0.0130
THR 141
0.0129
GLY 142
0.0091
SER 143
0.0097
ILE 144
0.0092
GLY 145
0.0080
GLY 146
0.0056
GLY 147
0.0099
GLN 148
0.0138
ILE 149
0.0281
ALA 150
0.0227
SER 151
0.0166
ALA 152
0.0122
LEU 153
0.0139
SER 154
0.0205
ARG 155
0.0195
ASN 156
0.0178
PHE 157
0.0110
ALA 158
0.0067
THR 159
0.0062
ILE 160
0.0056
ALA 161
0.0079
THR 162
0.0096
ASP 163
0.0118
GLY 164
0.0087
GLY 165
0.0115
HIS 166
0.0127
ASP 167
0.0162
ASN 168
0.0167
ALA 169
0.0213
VAL 170
0.0196
ASN 171
0.0150
ASP 172
0.0153
ASN 173
0.0123
PRO 174
0.0137
ASP 175
0.0093
ALA 176
0.0079
LEU 177
0.0117
GLY 178
0.0125
THR 179
0.0123
VAL 180
0.0082
ALA 181
0.0081
PHE 182
0.0073
GLY 183
0.0038
LEU 184
0.0044
ASP 185
0.0066
PRO 186
0.0063
GLN 187
0.0095
ALA 188
0.0082
ARG 189
0.0040
LEU 190
0.0060
ASP 191
0.0073
MET 192
0.0049
GLY 193
0.0025
TYR 194
0.0041
ASN 195
0.0070
SER 196
0.0072
TYR 197
0.0043
ASP 198
0.0059
GLN 199
0.0101
VAL 200
0.0075
THR 201
0.0045
GLN 202
0.0090
ALA 203
0.0100
GLY 204
0.0057
LYS 205
0.0062
ALA 206
0.0103
ALA 207
0.0076
VAL 208
0.0039
ALA 209
0.0100
ARG 210
0.0096
PHE 211
0.0035
TYR 212
0.0066
GLY 213
0.0112
ARG 214
0.0134
ALA 215
0.0128
ALA 216
0.0110
ASP 217
0.0144
LYS 218
0.0113
SER 219
0.0078
TYR 220
0.0070
PHE 221
0.0048
ILE 222
0.0051
GLY 223
0.0040
CYS 224
0.0041
SER 225
0.0044
GLU 226
0.0030
GLY 227
0.0029
GLY 228
0.0038
ARG 229
0.0031
GLU 230
0.0019
GLY 231
0.0032
MET 232
0.0038
MET 233
0.0030
LEU 234
0.0034
SER 235
0.0049
GLN 236
0.0054
ARG 237
0.0044
PHE 238
0.0054
PRO 239
0.0067
SER 240
0.0067
HIS 241
0.0057
TYR 242
0.0061
ASP 243
0.0087
GLY 244
0.0076
ILE 245
0.0060
VAL 246
0.0057
ALA 247
0.0046
GLY 248
0.0043
ALA 249
0.0038
PRO 250
0.0036
GLY 251
0.0034
TYR 252
0.0036
GLN 253
0.0040
LEU 254
0.0045
PRO 255
0.0053
LYS 256
0.0072
ALA 257
0.0074
GLY 258
0.0089
ILE 259
0.0096
SER 260
0.0084
GLY 261
0.0099
ALA 262
0.0125
TRP 263
0.0109
THR 264
0.0092
THR 265
0.0120
GLN 266
0.0133
SER 267
0.0104
LEU 268
0.0088
ALA 269
0.0123
PRO 270
0.0110
ALA 271
0.0080
ALA 272
0.0109
VAL 273
0.0124
GLY 274
0.0185
LEU 275
0.0215
ASP 276
0.0237
ALA 277
0.0297
GLN 278
0.0291
GLY 279
0.0273
VAL 280
0.0217
PRO 281
0.0177
LEU 282
0.0162
ILE 283
0.0124
ASN 284
0.0126
LYS 285
0.0117
SER 286
0.0075
PHE 287
0.0077
SER 288
0.0117
ASP 289
0.0143
ALA 290
0.0152
ASP 291
0.0113
LEU 292
0.0104
HIS 293
0.0141
LEU 294
0.0141
LEU 295
0.0106
SER 296
0.0117
GLN 297
0.0157
ALA 298
0.0147
ILE 299
0.0120
LEU 300
0.0145
GLY 301
0.0175
THR 302
0.0159
CYS 303
0.0134
ASP 304
0.0140
ALA 305
0.0159
LEU 306
0.0143
ASP 307
0.0127
GLY 308
0.0155
LEU 309
0.0159
ALA 310
0.0171
ASP 311
0.0160
GLY 312
0.0145
ILE 313
0.0112
VAL 314
0.0096
ASP 315
0.0084
ASN 316
0.0088
TYR 317
0.0066
ARG 318
0.0074
ALA 319
0.0112
CYS 320
0.0099
GLN 321
0.0083
ALA 322
0.0125
ALA 323
0.0140
PHE 324
0.0119
ASP 325
0.0117
PRO 326
0.0102
ALA 327
0.0127
THR 328
0.0173
ALA 329
0.0172
ALA 330
0.0199
ASN 331
0.0200
PRO 332
0.0236
ALA 333
0.0266
ASN 334
0.0282
GLY 335
0.0284
GLN 336
0.0252
ALA 337
0.0199
LEU 338
0.0156
GLN 339
0.0127
CYS 340
0.0140
VAL 341
0.0172
GLY 342
0.0157
ALA 343
0.0129
LYS 344
0.0125
THR 345
0.0174
ALA 346
0.0189
ASP 347
0.0195
CYS 348
0.0149
LEU 349
0.0093
SER 350
0.0061
PRO 351
0.0063
VAL 352
0.0030
GLN 353
0.0004
VAL 354
0.0038
THR 355
0.0051
ALA 356
0.0044
ILE 357
0.0016
LYS 358
0.0034
ARG 359
0.0065
ALA 360
0.0056
MET 361
0.0028
ALA 362
0.0053
GLY 363
0.0067
PRO 364
0.0094
VAL 365
0.0116
ASN 366
0.0143
SER 367
0.0178
ALA 368
0.0180
GLY 369
0.0147
THR 370
0.0133
PRO 371
0.0098
LEU 372
0.0092
TYR 373
0.0061
ASN 374
0.0043
ARG 375
0.0026
TRP 376
0.0016
ALA 377
0.0030
TRP 378
0.0048
ASP 379
0.0067
ALA 380
0.0096
GLY 381
0.0090
MET 382
0.0077
SER 383
0.0116
GLY 384
0.0149
LEU 385
0.0190
SER 386
0.0215
GLY 387
0.0263
THR 388
0.0258
THR 389
0.0226
TYR 390
0.0183
ASN 391
0.0152
GLN 392
0.0141
GLY 393
0.0122
TRP 394
0.0083
ARG 395
0.0088
SER 396
0.0116
TRP 397
0.0089
TRP 398
0.0083
LEU 399
0.0096
GLY 400
0.0133
SER 401
0.0158
PHE 402
0.0149
ASN 403
0.0198
SER 404
0.0215
SER 405
0.0226
ALA 406
0.0223
ASN 407
0.0188
ASN 408
0.0181
ALA 409
0.0128
GLN 410
0.0119
ARG 411
0.0113
VAL 412
0.0143
SER 413
0.0161
GLY 414
0.0141
PHE 415
0.0111
SER 416
0.0097
ALA 417
0.0113
ARG 418
0.0113
SER 419
0.0086
TRP 420
0.0084
LEU 421
0.0092
VAL 422
0.0063
ASP 423
0.0041
PHE 424
0.0047
ALA 425
0.0066
THR 426
0.0051
PRO 427
0.0056
PRO 428
0.0054
GLU 429
0.0086
PRO 430
0.0087
MET 431
0.0128
PRO 432
0.0160
MET 433
0.0178
THR 434
0.0218
GLN 435
0.0202
VAL 436
0.0172
ALA 437
0.0182
ALA 438
0.0202
ARG 439
0.0173
MET 440
0.0155
MET 441
0.0177
LYS 442
0.0191
PHE 443
0.0162
ASP 444
0.0172
PHE 445
0.0149
ASP 446
0.0167
ILE 447
0.0159
ASP 448
0.0129
PRO 449
0.0112
LEU 450
0.0111
LYS 451
0.0087
ILE 452
0.0067
TRP 453
0.0077
ALA 454
0.0080
THR 455
0.0067
SER 456
0.0061
GLY 457
0.0071
GLN 458
0.0073
PHE 459
0.0051
THR 460
0.0071
GLN 461
0.0058
SER 462
0.0049
SER 463
0.0027
MET 464
0.0043
ASP 465
0.0046
TRP 466
0.0026
HIS 467
0.0012
GLY 468
0.0029
ALA 469
0.0030
THR 470
0.0029
SER 471
0.0035
THR 472
0.0049
ASP 473
0.0064
LEU 474
0.0065
ALA 475
0.0088
ALA 476
0.0092
PHE 477
0.0081
ARG 478
0.0087
ASP 479
0.0104
ARG 480
0.0106
GLY 481
0.0106
GLY 482
0.0087
LYS 483
0.0084
MET 484
0.0064
ILE 485
0.0059
LEU 486
0.0044
TYR 487
0.0030
HIS 488
0.0025
GLY 489
0.0030
MET 490
0.0033
SER 491
0.0044
ASP 492
0.0042
ALA 493
0.0044
ALA 494
0.0052
PHE 495
0.0037
SER 496
0.0018
ALA 497
0.0009
LEU 498
0.0014
ASP 499
0.0020
THR 500
0.0023
ALA 501
0.0017
ASP 502
0.0024
TYR 503
0.0030
TYR 504
0.0031
GLU 505
0.0024
ARG 506
0.0038
LEU 507
0.0044
GLY 508
0.0052
ALA 509
0.0056
ALA 510
0.0065
MET 511
0.0073
PRO 512
0.0077
GLY 513
0.0081
ALA 514
0.0072
ALA 515
0.0070
GLY 516
0.0081
PHE 517
0.0072
ALA 518
0.0061
ARG 519
0.0055
LEU 520
0.0032
PHE 521
0.0024
LEU 522
0.0018
VAL 523
0.0041
PRO 524
0.0057
GLY 525
0.0075
MET 526
0.0065
ASN 527
0.0063
HIS 528
0.0065
CYS 529
0.0066
SER 530
0.0079
GLY 531
0.0095
GLY 532
0.0109
PRO 533
0.0115
GLY 534
0.0095
THR 535
0.0073
ASP 536
0.0078
ARG 537
0.0082
PHE 538
0.0074
ASP 539
0.0098
MET 540
0.0091
LEU 541
0.0105
THR 542
0.0127
PRO 543
0.0120
LEU 544
0.0100
VAL 545
0.0120
ALA 546
0.0136
TRP 547
0.0115
VAL 548
0.0122
GLU 549
0.0151
ARG 550
0.0166
GLY 551
0.0148
GLU 552
0.0136
ALA 553
0.0090
PRO 554
0.0070
ASP 555
0.0045
GLN 556
0.0026
ILE 557
0.0042
SER 558
0.0051
ALA 559
0.0054
TRP 560
0.0080
SER 561
0.0114
GLY 562
0.0141
THR 563
0.0161
PRO 564
0.0162
GLY 565
0.0198
TYR 566
0.0171
PHE 567
0.0181
GLY 568
0.0217
VAL 569
0.0207
ALA 570
0.0208
ALA 571
0.0167
ARG 572
0.0135
THR 573
0.0103
ARG 574
0.0080
PRO 575
0.0046
LEU 576
0.0024
CYS 577
0.0015
PRO 578
0.0012
TYR 579
0.0013
PRO 580
0.0045
GLN 581
0.0043
ILE 582
0.0052
ALA 583
0.0069
ARG 584
0.0100
TYR 585
0.0126
LYS 586
0.0140
GLY 587
0.0174
SER 588
0.0186
GLY 589
0.0183
ASP 590
0.0180
ILE 591
0.0162
ASN 592
0.0153
THR 593
0.0136
GLU 594
0.0098
ALA 595
0.0107
ASN 596
0.0124
PHE 597
0.0097
ALA 598
0.0068
CYS 599
0.0049
ALA 600
0.0071
ALA 601
0.0089
PRO 602
0.0104
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.