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 = 0.0431
VAL 43
0.0412
PRO 44
0.0400
LEU 45
0.0340
ALA 46
0.0305
SER 47
0.0348
ARG 48
0.0357
ALA 49
0.0372
ALA 50
0.0323
CYS 51
0.0288
GLU 52
0.0310
ALA 53
0.0305
LEU 54
0.0242
LYS 55
0.0237
ASP 56
0.0217
GLY 57
0.0279
ASN 58
0.0323
GLY 59
0.0276
ASP 60
0.0296
MET 61
0.0234
VAL 62
0.0208
TRP 63
0.0147
PRO 64
0.0132
ASN 65
0.0095
ALA 66
0.0106
ALA 67
0.0059
THR 68
0.0065
VAL 69
0.0092
VAL 70
0.0146
GLU 71
0.0179
VAL 72
0.0223
ALA 73
0.0252
ALA 74
0.0295
TRP 75
0.0321
ARG 76
0.0321
ASP 77
0.0357
ALA 78
0.0333
ALA 79
0.0342
PRO 80
0.0352
ALA 81
0.0314
THR 82
0.0348
ALA 83
0.0350
SER 84
0.0309
ALA 85
0.0251
ALA 86
0.0225
ALA 87
0.0253
LEU 88
0.0253
PRO 89
0.0264
GLU 90
0.0294
HIS 91
0.0260
CYS 92
0.0247
GLU 93
0.0218
VAL 94
0.0178
SER 95
0.0145
GLY 96
0.0105
ALA 97
0.0058
ILE 98
0.0016
ALA 99
0.0042
LYS 100
0.0073
ARG 101
0.0115
THR 102
0.0163
GLY 103
0.0170
ILE 104
0.0191
ASP 105
0.0194
GLY 106
0.0202
TYR 107
0.0178
PRO 108
0.0156
TYR 109
0.0115
GLU 110
0.0081
ILE 111
0.0060
LYS 112
0.0065
PHE 113
0.0073
ARG 114
0.0118
LEU 115
0.0129
ARG 116
0.0168
MET 117
0.0185
PRO 118
0.0219
ALA 119
0.0271
GLU 120
0.0249
TRP 121
0.0185
ASN 122
0.0149
GLY 123
0.0145
ARG 124
0.0080
PHE 125
0.0065
PHE 126
0.0046
MET 127
0.0037
GLU 128
0.0065
GLY 129
0.0076
GLY 130
0.0075
SER 131
0.0087
GLY 132
0.0100
THR 133
0.0111
ASN 134
0.0096
GLY 135
0.0108
SER 136
0.0131
LEU 137
0.0122
SER 138
0.0154
ALA 139
0.0192
ALA 140
0.0141
THR 141
0.0155
GLY 142
0.0103
SER 143
0.0116
ILE 144
0.0093
GLY 145
0.0103
GLY 146
0.0125
GLY 147
0.0136
GLN 148
0.0144
ILE 149
0.0152
ALA 150
0.0102
SER 151
0.0140
ALA 152
0.0100
LEU 153
0.0142
SER 154
0.0166
ARG 155
0.0123
ASN 156
0.0146
PHE 157
0.0110
ALA 158
0.0118
THR 159
0.0098
ILE 160
0.0077
ALA 161
0.0079
THR 162
0.0068
ASP 163
0.0087
GLY 164
0.0080
GLY 165
0.0085
HIS 166
0.0110
ASP 167
0.0121
ASN 168
0.0138
ALA 169
0.0156
VAL 170
0.0159
ASN 171
0.0155
ASP 172
0.0168
ASN 173
0.0184
PRO 174
0.0200
ASP 175
0.0194
ALA 176
0.0169
LEU 177
0.0149
GLY 178
0.0165
THR 179
0.0142
VAL 180
0.0131
ALA 181
0.0150
PHE 182
0.0141
GLY 183
0.0135
LEU 184
0.0158
ASP 185
0.0154
PRO 186
0.0145
GLN 187
0.0126
ALA 188
0.0118
ARG 189
0.0111
LEU 190
0.0100
ASP 191
0.0090
MET 192
0.0088
GLY 193
0.0079
TYR 194
0.0066
ASN 195
0.0062
SER 196
0.0049
TYR 197
0.0035
ASP 198
0.0031
GLN 199
0.0020
VAL 200
0.0015
THR 201
0.0019
GLN 202
0.0063
ALA 203
0.0068
GLY 204
0.0078
LYS 205
0.0103
ALA 206
0.0144
ALA 207
0.0157
VAL 208
0.0167
ALA 209
0.0206
ARG 210
0.0241
PHE 211
0.0244
TYR 212
0.0250
GLY 213
0.0277
ARG 214
0.0235
ALA 215
0.0186
ALA 216
0.0132
ASP 217
0.0111
LYS 218
0.0062
SER 219
0.0030
TYR 220
0.0009
PHE 221
0.0031
ILE 222
0.0059
GLY 223
0.0075
CYS 224
0.0075
SER 225
0.0072
GLU 226
0.0076
GLY 227
0.0069
GLY 228
0.0068
ARG 229
0.0070
GLU 230
0.0062
GLY 231
0.0055
MET 232
0.0060
MET 233
0.0060
LEU 234
0.0046
SER 235
0.0045
GLN 236
0.0056
ARG 237
0.0054
PHE 238
0.0043
PRO 239
0.0043
SER 240
0.0036
HIS 241
0.0033
TYR 242
0.0026
ASP 243
0.0034
GLY 244
0.0037
ILE 245
0.0048
VAL 246
0.0065
ALA 247
0.0076
GLY 248
0.0078
ALA 249
0.0075
PRO 250
0.0072
GLY 251
0.0068
TYR 252
0.0069
GLN 253
0.0067
LEU 254
0.0069
PRO 255
0.0070
LYS 256
0.0050
ALA 257
0.0043
GLY 258
0.0041
ILE 259
0.0021
SER 260
0.0007
GLY 261
0.0030
ALA 262
0.0027
TRP 263
0.0044
THR 264
0.0060
THR 265
0.0078
GLN 266
0.0088
SER 267
0.0110
LEU 268
0.0138
ALA 269
0.0160
PRO 270
0.0200
ALA 271
0.0214
ALA 272
0.0215
VAL 273
0.0258
GLY 274
0.0266
LEU 275
0.0227
ASP 276
0.0213
ALA 277
0.0206
GLN 278
0.0153
GLY 279
0.0170
VAL 280
0.0151
PRO 281
0.0180
LEU 282
0.0199
ILE 283
0.0165
ASN 284
0.0190
LYS 285
0.0230
SER 286
0.0208
PHE 287
0.0209
SER 288
0.0242
ASP 289
0.0228
ALA 290
0.0244
ASP 291
0.0224
LEU 292
0.0172
HIS 293
0.0176
LEU 294
0.0186
LEU 295
0.0145
SER 296
0.0113
GLN 297
0.0134
ALA 298
0.0129
ILE 299
0.0078
LEU 300
0.0058
GLY 301
0.0087
THR 302
0.0077
CYS 303
0.0030
ASP 304
0.0026
ALA 305
0.0047
LEU 306
0.0069
ASP 307
0.0095
GLY 308
0.0109
LEU 309
0.0102
ALA 310
0.0074
ASP 311
0.0096
GLY 312
0.0080
ILE 313
0.0072
VAL 314
0.0048
ASP 315
0.0078
ASN 316
0.0073
TYR 317
0.0055
ARG 318
0.0073
ALA 319
0.0084
CYS 320
0.0047
GLN 321
0.0071
ALA 322
0.0125
ALA 323
0.0112
PHE 324
0.0106
ASP 325
0.0161
PRO 326
0.0174
ALA 327
0.0229
THR 328
0.0232
ALA 329
0.0197
ALA 330
0.0215
ASN 331
0.0218
PRO 332
0.0195
ALA 333
0.0248
ASN 334
0.0296
GLY 335
0.0279
GLN 336
0.0308
ALA 337
0.0279
LEU 338
0.0242
GLN 339
0.0271
CYS 340
0.0337
VAL 341
0.0394
GLY 342
0.0431
ALA 343
0.0419
LYS 344
0.0369
THR 345
0.0374
ALA 346
0.0335
ASP 347
0.0305
CYS 348
0.0294
LEU 349
0.0258
SER 350
0.0286
PRO 351
0.0281
VAL 352
0.0247
GLN 353
0.0215
VAL 354
0.0202
THR 355
0.0199
ALA 356
0.0162
ILE 357
0.0129
LYS 358
0.0134
ARG 359
0.0119
ALA 360
0.0078
MET 361
0.0063
ALA 362
0.0076
GLY 363
0.0052
PRO 364
0.0058
VAL 365
0.0092
ASN 366
0.0104
SER 367
0.0137
ALA 368
0.0172
GLY 369
0.0153
THR 370
0.0132
PRO 371
0.0094
LEU 372
0.0070
TYR 373
0.0038
ASN 374
0.0033
ARG 375
0.0022
TRP 376
0.0020
ALA 377
0.0018
TRP 378
0.0038
ASP 379
0.0022
ALA 380
0.0053
GLY 381
0.0073
MET 382
0.0088
SER 383
0.0125
GLY 384
0.0136
LEU 385
0.0162
SER 386
0.0184
GLY 387
0.0222
THR 388
0.0271
THR 389
0.0256
TYR 390
0.0217
ASN 391
0.0169
GLN 392
0.0174
GLY 393
0.0139
TRP 394
0.0108
ARG 395
0.0131
SER 396
0.0147
TRP 397
0.0100
TRP 398
0.0090
LEU 399
0.0130
GLY 400
0.0171
SER 401
0.0220
PHE 402
0.0244
ASN 403
0.0293
SER 404
0.0274
SER 405
0.0275
ALA 406
0.0222
ASN 407
0.0175
ASN 408
0.0172
ALA 409
0.0120
GLN 410
0.0107
ARG 411
0.0069
VAL 412
0.0075
SER 413
0.0094
GLY 414
0.0117
PHE 415
0.0101
SER 416
0.0078
ALA 417
0.0070
ARG 418
0.0096
SER 419
0.0098
TRP 420
0.0081
LEU 421
0.0095
VAL 422
0.0120
ASP 423
0.0115
PHE 424
0.0098
ALA 425
0.0103
THR 426
0.0122
PRO 427
0.0139
PRO 428
0.0130
GLU 429
0.0124
PRO 430
0.0141
MET 431
0.0133
PRO 432
0.0140
MET 433
0.0127
THR 434
0.0117
GLN 435
0.0079
VAL 436
0.0071
ALA 437
0.0069
ALA 438
0.0042
ARG 439
0.0035
MET 440
0.0029
MET 441
0.0051
LYS 442
0.0021
PHE 443
0.0015
ASP 444
0.0040
PHE 445
0.0055
ASP 446
0.0083
ILE 447
0.0074
ASP 448
0.0060
PRO 449
0.0066
LEU 450
0.0092
LYS 451
0.0094
ILE 452
0.0089
TRP 453
0.0102
ALA 454
0.0121
THR 455
0.0140
SER 456
0.0155
GLY 457
0.0176
GLN 458
0.0174
PHE 459
0.0151
THR 460
0.0150
GLN 461
0.0126
SER 462
0.0113
SER 463
0.0097
MET 464
0.0087
ASP 465
0.0097
TRP 466
0.0093
HIS 467
0.0084
GLY 468
0.0077
ALA 469
0.0058
THR 470
0.0065
SER 471
0.0063
THR 472
0.0064
ASP 473
0.0060
LEU 474
0.0055
ALA 475
0.0062
ALA 476
0.0055
PHE 477
0.0049
ARG 478
0.0054
ASP 479
0.0056
ARG 480
0.0043
GLY 481
0.0047
GLY 482
0.0044
LYS 483
0.0051
MET 484
0.0064
ILE 485
0.0075
LEU 486
0.0081
TYR 487
0.0088
HIS 488
0.0077
GLY 489
0.0076
MET 490
0.0050
SER 491
0.0048
ASP 492
0.0054
ALA 493
0.0047
ALA 494
0.0054
PHE 495
0.0047
SER 496
0.0037
ALA 497
0.0053
LEU 498
0.0047
ASP 499
0.0054
THR 500
0.0065
ALA 501
0.0070
ASP 502
0.0060
TYR 503
0.0062
TYR 504
0.0072
GLU 505
0.0077
ARG 506
0.0071
LEU 507
0.0067
GLY 508
0.0076
ALA 509
0.0081
ALA 510
0.0073
MET 511
0.0077
PRO 512
0.0087
GLY 513
0.0089
ALA 514
0.0082
ALA 515
0.0086
GLY 516
0.0081
PHE 517
0.0069
ALA 518
0.0074
ARG 519
0.0089
LEU 520
0.0092
PHE 521
0.0096
LEU 522
0.0088
VAL 523
0.0092
PRO 524
0.0072
GLY 525
0.0068
MET 526
0.0082
ASN 527
0.0077
HIS 528
0.0082
CYS 529
0.0086
SER 530
0.0107
GLY 531
0.0117
GLY 532
0.0110
PRO 533
0.0092
GLY 534
0.0103
THR 535
0.0130
ASP 536
0.0121
ARG 537
0.0133
PHE 538
0.0123
ASP 539
0.0102
MET 540
0.0089
LEU 541
0.0060
THR 542
0.0061
PRO 543
0.0071
LEU 544
0.0054
VAL 545
0.0034
ALA 546
0.0046
TRP 547
0.0051
VAL 548
0.0032
GLU 549
0.0022
ARG 550
0.0038
GLY 551
0.0061
GLU 552
0.0071
ALA 553
0.0087
PRO 554
0.0103
ASP 555
0.0136
GLN 556
0.0144
ILE 557
0.0135
SER 558
0.0149
ALA 559
0.0149
TRP 560
0.0155
SER 561
0.0147
GLY 562
0.0169
THR 563
0.0160
PRO 564
0.0156
GLY 565
0.0158
TYR 566
0.0124
PHE 567
0.0108
GLY 568
0.0143
VAL 569
0.0168
ALA 570
0.0203
ALA 571
0.0188
ARG 572
0.0166
THR 573
0.0170
ARG 574
0.0151
PRO 575
0.0150
LEU 576
0.0128
CYS 577
0.0123
PRO 578
0.0116
TYR 579
0.0104
PRO 580
0.0109
GLN 581
0.0120
ILE 582
0.0113
ALA 583
0.0130
ARG 584
0.0147
TYR 585
0.0161
LYS 586
0.0195
GLY 587
0.0193
SER 588
0.0212
GLY 589
0.0218
ASP 590
0.0204
ILE 591
0.0170
ASN 592
0.0172
THR 593
0.0192
GLU 594
0.0184
ALA 595
0.0213
ASN 596
0.0202
PHE 597
0.0178
ALA 598
0.0175
CYS 599
0.0157
ALA 600
0.0158
ALA 601
0.0148
PRO 602
0.0123
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.