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 = 0.1839
VAL 43
0.0212
PRO 44
0.0210
LEU 45
0.0175
ALA 46
0.0164
SER 47
0.0193
ARG 48
0.0205
ALA 49
0.0209
ALA 50
0.0175
CYS 51
0.0165
GLU 52
0.0190
ALA 53
0.0177
LEU 54
0.0151
LYS 55
0.0170
ASP 56
0.0180
GLY 57
0.0204
ASN 58
0.0225
GLY 59
0.0186
ASP 60
0.0154
MET 61
0.0121
VAL 62
0.0102
TRP 63
0.0092
PRO 64
0.0079
ASN 65
0.0104
ALA 66
0.0135
ALA 67
0.0134
THR 68
0.0118
VAL 69
0.0140
VAL 70
0.0135
GLU 71
0.0158
VAL 72
0.0158
ALA 73
0.0159
ALA 74
0.0170
TRP 75
0.0177
ARG 76
0.0155
ASP 77
0.0167
ALA 78
0.0157
ALA 79
0.0213
PRO 80
0.0663
ALA 81
0.0890
THR 82
0.1441
ALA 83
0.1839
SER 84
0.1415
ALA 85
0.0660
ALA 86
0.0394
ALA 87
0.0335
LEU 88
0.0093
PRO 89
0.0134
GLU 90
0.0156
HIS 91
0.0140
CYS 92
0.0134
GLU 93
0.0121
VAL 94
0.0112
SER 95
0.0115
GLY 96
0.0117
ALA 97
0.0114
ILE 98
0.0104
ALA 99
0.0125
LYS 100
0.0154
ARG 101
0.0179
THR 102
0.0204
GLY 103
0.0176
ILE 104
0.0188
ASP 105
0.0181
GLY 106
0.0211
TYR 107
0.0191
PRO 108
0.0189
TYR 109
0.0143
GLU 110
0.0121
ILE 111
0.0086
LYS 112
0.0086
PHE 113
0.0074
ARG 114
0.0081
LEU 115
0.0076
ARG 116
0.0091
MET 117
0.0102
PRO 118
0.0125
ALA 119
0.0156
GLU 120
0.0158
TRP 121
0.0122
ASN 122
0.0118
GLY 123
0.0098
ARG 124
0.0077
PHE 125
0.0062
PHE 126
0.0062
MET 127
0.0049
GLU 128
0.0053
GLY 129
0.0047
GLY 130
0.0031
SER 131
0.0043
GLY 132
0.0045
THR 133
0.0040
ASN 134
0.0055
GLY 135
0.0083
SER 136
0.0090
LEU 137
0.0083
SER 138
0.0089
ALA 139
0.0075
ALA 140
0.0054
THR 141
0.0079
GLY 142
0.0065
SER 143
0.0082
ILE 144
0.0091
GLY 145
0.0130
GLY 146
0.0110
GLY 147
0.0148
GLN 148
0.0191
ILE 149
0.0291
ALA 150
0.0106
SER 151
0.0103
ALA 152
0.0088
LEU 153
0.0086
SER 154
0.0076
ARG 155
0.0090
ASN 156
0.0100
PHE 157
0.0086
ALA 158
0.0078
THR 159
0.0067
ILE 160
0.0049
ALA 161
0.0050
THR 162
0.0045
ASP 163
0.0070
GLY 164
0.0049
GLY 165
0.0074
HIS 166
0.0100
ASP 167
0.0125
ASN 168
0.0131
ALA 169
0.0182
VAL 170
0.0183
ASN 171
0.0149
ASP 172
0.0154
ASN 173
0.0150
PRO 174
0.0156
ASP 175
0.0125
ALA 176
0.0096
LEU 177
0.0087
GLY 178
0.0119
THR 179
0.0108
VAL 180
0.0071
ALA 181
0.0100
PHE 182
0.0095
GLY 183
0.0075
LEU 184
0.0108
ASP 185
0.0123
PRO 186
0.0117
GLN 187
0.0114
ALA 188
0.0093
ARG 189
0.0067
LEU 190
0.0071
ASP 191
0.0060
MET 192
0.0037
GLY 193
0.0031
TYR 194
0.0034
ASN 195
0.0047
SER 196
0.0035
TYR 197
0.0009
ASP 198
0.0024
GLN 199
0.0041
VAL 200
0.0031
THR 201
0.0013
GLN 202
0.0022
ALA 203
0.0045
GLY 204
0.0046
LYS 205
0.0037
ALA 206
0.0049
ALA 207
0.0078
VAL 208
0.0078
ALA 209
0.0072
ARG 210
0.0097
PHE 211
0.0117
TYR 212
0.0115
GLY 213
0.0105
ARG 214
0.0082
ALA 215
0.0058
ALA 216
0.0062
ASP 217
0.0072
LYS 218
0.0075
SER 219
0.0063
TYR 220
0.0071
PHE 221
0.0064
ILE 222
0.0069
GLY 223
0.0066
CYS 224
0.0062
SER 225
0.0056
GLU 226
0.0034
GLY 227
0.0043
GLY 228
0.0057
ARG 229
0.0045
GLU 230
0.0038
GLY 231
0.0056
MET 232
0.0058
MET 233
0.0048
LEU 234
0.0050
SER 235
0.0068
GLN 236
0.0071
ARG 237
0.0057
PHE 238
0.0051
PRO 239
0.0069
SER 240
0.0066
HIS 241
0.0048
TYR 242
0.0060
ASP 243
0.0081
GLY 244
0.0081
ILE 245
0.0074
VAL 246
0.0073
ALA 247
0.0068
GLY 248
0.0063
ALA 249
0.0056
PRO 250
0.0050
GLY 251
0.0045
TYR 252
0.0049
GLN 253
0.0040
LEU 254
0.0034
PRO 255
0.0031
LYS 256
0.0044
ALA 257
0.0047
GLY 258
0.0047
ILE 259
0.0051
SER 260
0.0058
GLY 261
0.0066
ALA 262
0.0081
TRP 263
0.0077
THR 264
0.0072
THR 265
0.0088
GLN 266
0.0098
SER 267
0.0089
LEU 268
0.0086
ALA 269
0.0113
PRO 270
0.0118
ALA 271
0.0096
ALA 272
0.0103
VAL 273
0.0115
GLY 274
0.0166
LEU 275
0.0177
ASP 276
0.0179
ALA 277
0.0218
GLN 278
0.0205
GLY 279
0.0205
VAL 280
0.0162
PRO 281
0.0143
LEU 282
0.0125
ILE 283
0.0096
ASN 284
0.0084
LYS 285
0.0084
SER 286
0.0061
PHE 287
0.0029
SER 288
0.0038
ASP 289
0.0063
ALA 290
0.0070
ASP 291
0.0044
LEU 292
0.0043
HIS 293
0.0081
LEU 294
0.0087
LEU 295
0.0067
SER 296
0.0077
GLN 297
0.0114
ALA 298
0.0110
ILE 299
0.0092
LEU 300
0.0115
GLY 301
0.0144
THR 302
0.0134
CYS 303
0.0115
ASP 304
0.0125
ALA 305
0.0147
LEU 306
0.0134
ASP 307
0.0125
GLY 308
0.0157
LEU 309
0.0161
ALA 310
0.0161
ASP 311
0.0151
GLY 312
0.0125
ILE 313
0.0097
VAL 314
0.0082
ASP 315
0.0078
ASN 316
0.0076
TYR 317
0.0054
ARG 318
0.0064
ALA 319
0.0101
CYS 320
0.0085
GLN 321
0.0075
ALA 322
0.0119
ALA 323
0.0131
PHE 324
0.0108
ASP 325
0.0109
PRO 326
0.0093
ALA 327
0.0126
THR 328
0.0161
ALA 329
0.0149
ALA 330
0.0163
ASN 331
0.0158
PRO 332
0.0189
ALA 333
0.0205
ASN 334
0.0219
GLY 335
0.0232
GLN 336
0.0210
ALA 337
0.0171
LEU 338
0.0130
GLN 339
0.0123
CYS 340
0.0129
VAL 341
0.0173
GLY 342
0.0152
ALA 343
0.0104
LYS 344
0.0073
THR 345
0.0094
ALA 346
0.0098
ASP 347
0.0124
CYS 348
0.0102
LEU 349
0.0070
SER 350
0.0075
PRO 351
0.0109
VAL 352
0.0092
GLN 353
0.0060
VAL 354
0.0075
THR 355
0.0088
ALA 356
0.0074
ILE 357
0.0047
LYS 358
0.0054
ARG 359
0.0074
ALA 360
0.0060
MET 361
0.0042
ALA 362
0.0051
GLY 363
0.0055
PRO 364
0.0062
VAL 365
0.0067
ASN 366
0.0072
SER 367
0.0101
ALA 368
0.0102
GLY 369
0.0089
THR 370
0.0069
PRO 371
0.0053
LEU 372
0.0045
TYR 373
0.0046
ASN 374
0.0035
ARG 375
0.0026
TRP 376
0.0027
ALA 377
0.0020
TRP 378
0.0030
ASP 379
0.0038
ALA 380
0.0060
GLY 381
0.0057
MET 382
0.0038
SER 383
0.0067
GLY 384
0.0099
LEU 385
0.0136
SER 386
0.0169
GLY 387
0.0209
THR 388
0.0191
THR 389
0.0164
TYR 390
0.0120
ASN 391
0.0096
GLN 392
0.0091
GLY 393
0.0083
TRP 394
0.0045
ARG 395
0.0049
SER 396
0.0072
TRP 397
0.0061
TRP 398
0.0062
LEU 399
0.0065
GLY 400
0.0083
SER 401
0.0092
PHE 402
0.0083
ASN 403
0.0113
SER 404
0.0138
SER 405
0.0159
ALA 406
0.0151
ASN 407
0.0127
ASN 408
0.0116
ALA 409
0.0083
GLN 410
0.0074
ARG 411
0.0073
VAL 412
0.0088
SER 413
0.0089
GLY 414
0.0081
PHE 415
0.0056
SER 416
0.0048
ALA 417
0.0051
ARG 418
0.0047
SER 419
0.0035
TRP 420
0.0022
LEU 421
0.0014
VAL 422
0.0039
ASP 423
0.0035
PHE 424
0.0022
ALA 425
0.0029
THR 426
0.0059
PRO 427
0.0069
PRO 428
0.0055
GLU 429
0.0042
PRO 430
0.0052
MET 431
0.0045
PRO 432
0.0073
MET 433
0.0095
THR 434
0.0109
GLN 435
0.0078
VAL 436
0.0080
ALA 437
0.0099
ALA 438
0.0103
ARG 439
0.0077
MET 440
0.0081
MET 441
0.0103
LYS 442
0.0093
PHE 443
0.0074
ASP 444
0.0076
PHE 445
0.0070
ASP 446
0.0073
ILE 447
0.0048
ASP 448
0.0034
PRO 449
0.0046
LEU 450
0.0050
LYS 451
0.0044
ILE 452
0.0045
TRP 453
0.0072
ALA 454
0.0095
THR 455
0.0110
SER 456
0.0122
GLY 457
0.0160
GLN 458
0.0157
PHE 459
0.0122
THR 460
0.0133
GLN 461
0.0104
SER 462
0.0082
SER 463
0.0049
MET 464
0.0059
ASP 465
0.0075
TRP 466
0.0054
HIS 467
0.0033
GLY 468
0.0052
ALA 469
0.0051
THR 470
0.0053
SER 471
0.0059
THR 472
0.0068
ASP 473
0.0081
LEU 474
0.0082
ALA 475
0.0099
ALA 476
0.0096
PHE 477
0.0087
ARG 478
0.0096
ASP 479
0.0110
ARG 480
0.0104
GLY 481
0.0103
GLY 482
0.0090
LYS 483
0.0088
MET 484
0.0079
ILE 485
0.0073
LEU 486
0.0064
TYR 487
0.0055
HIS 488
0.0046
GLY 489
0.0039
MET 490
0.0021
SER 491
0.0028
ASP 492
0.0039
ALA 493
0.0044
ALA 494
0.0049
PHE 495
0.0045
SER 496
0.0034
ALA 497
0.0028
LEU 498
0.0024
ASP 499
0.0035
THR 500
0.0040
ALA 501
0.0034
ASP 502
0.0040
TYR 503
0.0047
TYR 504
0.0050
GLU 505
0.0044
ARG 506
0.0056
LEU 507
0.0065
GLY 508
0.0077
ALA 509
0.0082
ALA 510
0.0089
MET 511
0.0096
PRO 512
0.0103
GLY 513
0.0105
ALA 514
0.0091
ALA 515
0.0090
GLY 516
0.0098
PHE 517
0.0089
ALA 518
0.0078
ARG 519
0.0071
LEU 520
0.0049
PHE 521
0.0042
LEU 522
0.0031
VAL 523
0.0040
PRO 524
0.0039
GLY 525
0.0052
MET 526
0.0052
ASN 527
0.0054
HIS 528
0.0063
CYS 529
0.0076
SER 530
0.0083
GLY 531
0.0088
GLY 532
0.0082
PRO 533
0.0086
GLY 534
0.0076
THR 535
0.0070
ASP 536
0.0075
ARG 537
0.0095
PHE 538
0.0073
ASP 539
0.0072
MET 540
0.0072
LEU 541
0.0077
THR 542
0.0082
PRO 543
0.0085
LEU 544
0.0089
VAL 545
0.0095
ALA 546
0.0107
TRP 547
0.0104
VAL 548
0.0098
GLU 549
0.0111
ARG 550
0.0134
GLY 551
0.0126
GLU 552
0.0119
ALA 553
0.0102
PRO 554
0.0078
ASP 555
0.0048
GLN 556
0.0040
ILE 557
0.0063
SER 558
0.0081
ALA 559
0.0084
TRP 560
0.0103
SER 561
0.0113
GLY 562
0.0145
THR 563
0.0148
PRO 564
0.0156
GLY 565
0.0175
TYR 566
0.0140
PHE 567
0.0158
GLY 568
0.0200
VAL 569
0.0210
ALA 570
0.0224
ALA 571
0.0187
ARG 572
0.0153
THR 573
0.0133
ARG 574
0.0104
PRO 575
0.0073
LEU 576
0.0042
CYS 577
0.0032
PRO 578
0.0027
TYR 579
0.0019
PRO 580
0.0030
GLN 581
0.0026
ILE 582
0.0048
ALA 583
0.0079
ARG 584
0.0113
TYR 585
0.0148
LYS 586
0.0175
GLY 587
0.0211
SER 588
0.0235
GLY 589
0.0233
ASP 590
0.0221
ILE 591
0.0187
ASN 592
0.0178
THR 593
0.0177
GLU 594
0.0141
ALA 595
0.0165
ASN 596
0.0171
PHE 597
0.0130
ALA 598
0.0091
CYS 599
0.0059
ALA 600
0.0068
ALA 601
0.0083
PRO 602
0.0100
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.