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 = 0.0350
GLN 1
0.0111
SER 2
0.0124
VAL 3
0.0111
CYS 4
0.0128
ALA 5
0.0139
GLY 6
0.0138
THR 7
0.0173
GLU 8
0.0195
ASN 9
0.0224
LYS 10
0.0212
LEU 11
0.0233
SER 12
0.0255
SER 13
0.0255
LEU 14
0.0280
SER 15
0.0305
ASP 16
0.0300
LEU 17
0.0260
GLU 18
0.0265
GLN 19
0.0271
GLN 20
0.0237
TYR 21
0.0210
ARG 22
0.0232
ALA 23
0.0225
LEU 24
0.0183
ARG 25
0.0184
LYS 26
0.0208
TYR 27
0.0179
TYR 28
0.0142
GLU 29
0.0165
ASN 30
0.0153
CYS 31
0.0122
GLU 32
0.0091
VAL 33
0.0065
VAL 34
0.0080
MET 35
0.0083
GLY 36
0.0108
ASN 37
0.0121
LEU 38
0.0111
GLU 39
0.0146
ILE 40
0.0148
THR 41
0.0184
SER 42
0.0210
ILE 43
0.0187
GLU 44
0.0193
HIS 45
0.0165
ASN 46
0.0166
ARG 47
0.0170
ASP 48
0.0148
LEU 49
0.0126
SER 50
0.0120
PHE 51
0.0137
LEU 52
0.0099
ARG 53
0.0087
SER 54
0.0102
VAL 55
0.0067
ARG 56
0.0045
GLU 57
0.0021
VAL 58
0.0048
THR 59
0.0059
GLY 60
0.0099
TYR 61
0.0112
VAL 62
0.0104
LEU 63
0.0139
VAL 64
0.0136
ALA 65
0.0175
LEU 66
0.0201
ASN 67
0.0170
GLN 68
0.0163
PHE 69
0.0131
ARG 70
0.0094
TYR 71
0.0063
LEU 72
0.0062
PRO 73
0.0058
LEU 74
0.0036
GLU 75
0.0039
ASN 76
0.0052
LEU 77
0.0016
ARG 78
0.0040
ILE 79
0.0038
ILE 80
0.0055
ARG 81
0.0070
GLY 82
0.0107
THR 83
0.0111
LYS 84
0.0143
LEU 85
0.0163
TYR 86
0.0183
GLU 87
0.0224
ASP 88
0.0214
ARG 89
0.0204
TYR 90
0.0167
ALA 91
0.0126
LEU 92
0.0119
ALA 93
0.0149
ILE 94
0.0143
PHE 95
0.0176
LEU 96
0.0198
ASN 97
0.0166
TYR 98
0.0180
ARG 99
0.0211
LYS 100
0.0245
ASP 101
0.0246
GLY 102
0.0213
ASN 103
0.0171
PHE 104
0.0161
GLY 105
0.0143
LEU 106
0.0111
GLN 107
0.0082
GLU 108
0.0050
LEU 109
0.0044
GLY 110
0.0012
LEU 111
0.0028
LYS 112
0.0056
ASN 113
0.0062
LEU 114
0.0056
THR 115
0.0093
GLU 116
0.0089
ILE 117
0.0097
LEU 118
0.0108
ASN 119
0.0133
GLY 120
0.0159
GLY 121
0.0171
VAL 122
0.0157
TYR 123
0.0175
VAL 124
0.0159
ASP 125
0.0188
GLN 126
0.0202
ASN 127
0.0165
LYS 128
0.0172
PHE 129
0.0131
LEU 130
0.0114
CYS 131
0.0099
TYR 132
0.0102
ALA 133
0.0111
ASP 134
0.0152
THR 135
0.0150
ILE 136
0.0139
HIS 137
0.0169
TRP 138
0.0156
GLN 139
0.0187
ASP 140
0.0167
ILE 141
0.0129
VAL 142
0.0146
ARG 143
0.0156
ASN 144
0.0184
PRO 145
0.0210
TRP 146
0.0238
PRO 147
0.0255
SER 148
0.0247
ASN 149
0.0260
LEU 150
0.0224
THR 151
0.0199
LEU 152
0.0204
VAL 153
0.0177
SER 154
0.0189
THR 155
0.0170
GLY 160
0.0120
CYS 161
0.0104
GLY 162
0.0085
ARG 163
0.0111
CYS 164
0.0121
HIS 165
0.0134
LYS 166
0.0176
SER 167
0.0185
CYS 168
0.0175
THR 169
0.0174
GLY 170
0.0172
ARG 171
0.0150
CYS 172
0.0109
TRP 173
0.0070
GLY 174
0.0057
PRO 175
0.0074
THR 176
0.0086
GLU 177
0.0125
ASN 178
0.0117
HIS 179
0.0083
CYS 180
0.0116
GLN 181
0.0120
THR 182
0.0142
LEU 183
0.0166
THR 184
0.0165
ARG 185
0.0187
THR 186
0.0217
VAL 187
0.0232
CYS 188
0.0238
ALA 189
0.0273
GLU 190
0.0282
GLN 191
0.0275
CYS 192
0.0235
ASP 193
0.0210
GLY 194
0.0181
ARG 195
0.0173
CYS 196
0.0194
TYR 197
0.0196
GLY 198
0.0233
PRO 199
0.0260
TYR 200
0.0283
VAL 201
0.0283
SER 202
0.0279
ASP 203
0.0244
CYS 204
0.0223
CYS 205
0.0186
HIS 206
0.0174
ARG 207
0.0159
GLU 208
0.0119
CYS 209
0.0120
ALA 210
0.0098
GLY 211
0.0101
GLY 212
0.0133
CYS 213
0.0152
SER 214
0.0180
GLY 215
0.0202
PRO 216
0.0211
LYS 217
0.0192
ASP 218
0.0152
THR 219
0.0153
ASP 220
0.0162
CYS 221
0.0127
PHE 222
0.0102
ALA 223
0.0073
CYS 224
0.0073
MET 225
0.0080
ASN 226
0.0057
PHE 227
0.0047
ASN 228
0.0068
ASP 229
0.0082
SER 230
0.0112
GLY 231
0.0119
ALA 232
0.0117
CYS 233
0.0096
VAL 234
0.0088
THR 235
0.0080
GLN 236
0.0049
CYS 237
0.0047
PRO 238
0.0055
GLN 239
0.0042
THR 240
0.0042
PHE 241
0.0042
VAL 242
0.0043
TYR 243
0.0042
ASN 244
0.0051
PRO 245
0.0052
THR 246
0.0067
THR 247
0.0068
PHE 248
0.0057
GLN 249
0.0054
LEU 250
0.0047
GLU 251
0.0050
HIS 252
0.0050
ASN 253
0.0053
PHE 254
0.0066
ASN 255
0.0067
ALA 256
0.0060
LYS 257
0.0056
TYR 258
0.0043
THR 259
0.0031
TYR 260
0.0039
GLY 261
0.0025
ALA 262
0.0021
PHE 263
0.0045
CYS 264
0.0050
VAL 265
0.0063
LYS 266
0.0077
LYS 267
0.0081
CYS 268
0.0068
PRO 269
0.0075
HIS 270
0.0087
ASN 271
0.0084
PHE 272
0.0069
VAL 273
0.0064
VAL 274
0.0055
ASP 275
0.0047
SER 276
0.0037
SER 277
0.0036
SER 278
0.0038
CYS 279
0.0050
VAL 280
0.0056
ARG 281
0.0066
ALA 282
0.0063
CYS 283
0.0055
PRO 284
0.0054
SER 285
0.0053
SER 286
0.0050
LYS 287
0.0052
MET 288
0.0056
GLU 289
0.0062
VAL 290
0.0063
GLU 291
0.0068
GLU 292
0.0067
ASN 293
0.0068
GLY 294
0.0072
ILE 295
0.0066
LYS 296
0.0066
MET 297
0.0059
CYS 298
0.0054
LYS 299
0.0052
PRO 300
0.0051
CYS 301
0.0056
THR 302
0.0063
ILE 304
0.0066
CYS 305
0.0047
PRO 306
0.0029
LYS 307
0.0054
ALA 308
0.0079
CYS 309
0.0109
ASP 310
0.0141
GLY 311
0.0146
ILE 312
0.0175
GLY 313
0.0200
THR 314
0.0185
GLY 315
0.0191
SER 316
0.0196
LEU 317
0.0200
MET 318
0.0221
SER 319
0.0248
ALA 320
0.0226
GLN 321
0.0223
THR 322
0.0200
VAL 323
0.0181
ASP 324
0.0208
SER 325
0.0222
SER 326
0.0229
ASN 327
0.0198
ILE 328
0.0176
ASP 329
0.0174
LYS 330
0.0162
PHE 331
0.0129
ILE 332
0.0126
ASN 333
0.0095
CYS 334
0.0080
THR 335
0.0049
LYS 336
0.0064
ILE 337
0.0096
ASN 338
0.0121
GLY 339
0.0143
ASN 340
0.0145
LEU 341
0.0136
ILE 342
0.0161
PHE 343
0.0168
LEU 344
0.0201
VAL 345
0.0221
THR 346
0.0245
GLY 347
0.0220
ILE 348
0.0208
HIS 349
0.0242
GLY 350
0.0260
ASP 351
0.0297
PRO 352
0.0318
TYR 353
0.0350
ASN 354
0.0343
ALA 355
0.0329
ILE 356
0.0293
GLU 357
0.0275
ALA 358
0.0249
ILE 359
0.0215
ASP 360
0.0216
PRO 361
0.0188
GLU 362
0.0184
LYS 363
0.0175
LEU 364
0.0147
ASN 365
0.0132
VAL 366
0.0125
PHE 367
0.0096
ARG 368
0.0083
THR 369
0.0068
VAL 370
0.0056
ARG 371
0.0033
GLU 372
0.0058
ILE 373
0.0089
THR 374
0.0115
GLY 375
0.0137
PHE 376
0.0133
LEU 377
0.0119
ASN 378
0.0144
ILE 379
0.0140
GLN 380
0.0169
SER 381
0.0174
TRP 382
0.0160
PRO 383
0.0179
PRO 384
0.0185
ASN 385
0.0181
MET 386
0.0149
THR 387
0.0122
ASP 388
0.0095
PHE 389
0.0085
SER 390
0.0082
ALA 391
0.0094
PHE 392
0.0064
SER 393
0.0055
ASN 394
0.0042
LEU 395
0.0034
VAL 396
0.0040
THR 397
0.0066
ILE 398
0.0088
GLY 399
0.0116
GLY 400
0.0141
ARG 401
0.0161
VAL 402
0.0178
LEU 403
0.0181
TYR 404
0.0191
SER 405
0.0214
GLY 406
0.0196
LEU 407
0.0164
SER 408
0.0137
LEU 409
0.0115
LEU 410
0.0128
ILE 411
0.0119
LEU 412
0.0145
LYS 413
0.0157
GLN 414
0.0143
GLN 415
0.0146
GLY 416
0.0145
ILE 417
0.0111
THR 418
0.0090
SER 419
0.0064
LEU 420
0.0053
GLN 421
0.0050
PHE 422
0.0034
GLN 423
0.0043
SER 424
0.0040
LEU 425
0.0037
LYS 426
0.0065
GLU 427
0.0084
ILE 428
0.0100
SER 429
0.0130
ALA 430
0.0153
GLY 431
0.0159
ASN 432
0.0149
ILE 433
0.0120
TYR 434
0.0127
ILE 435
0.0105
THR 436
0.0123
ASP 437
0.0133
ASN 438
0.0112
SER 439
0.0109
ASN 440
0.0101
LEU 441
0.0075
CYS 442
0.0046
TYR 443
0.0030
TYR 444
0.0039
HIS 445
0.0047
THR 446
0.0050
ILE 447
0.0058
ASN 448
0.0089
TRP 449
0.0092
THR 450
0.0123
THR 451
0.0112
LEU 452
0.0097
PHE 453
0.0126
SER 454
0.0152
THR 455
0.0180
ILE 456
0.0195
ASN 457
0.0201
GLN 458
0.0168
ARG 459
0.0158
ILE 460
0.0129
VAL 461
0.0131
ILE 462
0.0106
ARG 463
0.0116
ASP 464
0.0114
ASN 465
0.0089
ARG 466
0.0073
LYS 467
0.0054
ALA 468
0.0033
GLU 469
0.0028
ASN 470
0.0047
CYS 471
0.0050
THR 472
0.0048
ALA 473
0.0064
GLU 474
0.0082
GLY 475
0.0093
MET 476
0.0068
VAL 477
0.0072
CYS 478
0.0079
ASN 479
0.0110
HIS 480
0.0136
LEU 481
0.0141
CYS 482
0.0117
SER 483
0.0121
SER 484
0.0114
ASP 485
0.0095
GLY 486
0.0069
CYS 487
0.0053
TRP 488
0.0035
GLY 489
0.0055
PRO 490
0.0085
GLY 491
0.0107
PRO 492
0.0111
ASP 493
0.0095
GLN 494
0.0068
CYS 495
0.0071
LEU 496
0.0070
SER 497
0.0101
CYS 498
0.0123
ARG 499
0.0147
ARG 500
0.0167
PHE 501
0.0152
SER 502
0.0132
ARG 503
0.0127
GLY 504
0.0111
ARG 505
0.0096
ILE 506
0.0117
CYS 507
0.0128
ILE 508
0.0157
GLU 509
0.0181
SER 510
0.0182
CYS 511
0.0172
ASN 512
0.0177
LEU 513
0.0183
TYR 514
0.0202
ASP 515
0.0202
GLY 516
0.0190
GLU 517
0.0180
PHE 518
0.0159
ARG 519
0.0161
GLU 520
0.0153
PHE 521
0.0152
GLU 522
0.0151
ASN 523
0.0137
ASP 524
0.0145
SER 525
0.0148
ILE 526
0.0130
CYS 527
0.0137
VAL 528
0.0126
GLU 529
0.0129
CYS 530
0.0129
ASP 531
0.0114
PRO 532
0.0122
GLN 533
0.0118
CYS 534
0.0133
GLU 535
0.0152
LYS 536
0.0172
MET 537
0.0188
GLU 538
0.0213
ASP 539
0.0234
GLY 540
0.0225
LEU 541
0.0203
LEU 542
0.0183
THR 543
0.0164
CYS 544
0.0147
HIS 545
0.0148
GLY 546
0.0128
PRO 547
0.0108
GLY 548
0.0096
PRO 549
0.0097
ASP 550
0.0101
ASN 551
0.0120
CYS 552
0.0131
THR 553
0.0151
LYS 554
0.0143
CYS 555
0.0127
SER 556
0.0136
HIS 557
0.0120
PHE 558
0.0099
LYS 559
0.0089
ASP 560
0.0069
GLY 561
0.0072
PRO 562
0.0088
ASN 563
0.0084
CYS 564
0.0097
VAL 565
0.0089
GLU 566
0.0102
LYS 567
0.0090
CYS 568
0.0069
PRO 569
0.0057
ASP 570
0.0067
GLY 571
0.0065
LEU 572
0.0051
GLN 573
0.0050
GLY 574
0.0050
ALA 575
0.0062
ASN 576
0.0075
SER 577
0.0069
PHE 578
0.0060
ILE 579
0.0047
PHE 580
0.0050
LYS 581
0.0048
TYR 582
0.0058
ALA 583
0.0071
ASP 584
0.0075
PRO 585
0.0097
ASP 586
0.0105
ARG 587
0.0098
GLU 588
0.0082
CYS 589
0.0063
HIS 590
0.0048
PRO 591
0.0039
CYS 592
0.0044
HIS 593
0.0052
PRO 594
0.0064
ASN 595
0.0078
CYS 596
0.0071
THR 597
0.0079
GLN 598
0.0082
GLY 599
0.0069
CYS 600
0.0064
ASN 601
0.0065
GLY 602
0.0049
PRO 603
0.0041
THR 604
0.0049
SER 605
0.0065
HIS 606
0.0071
ASP 607
0.0064
CYS 608
0.0075
ILE 609
0.0088
TYR 610
0.0103
TYR 611
0.0112
PRO 612
0.0127
TRP 613
0.0136
THR 614
0.0140
GLY 615
0.0159
HIS 616
0.0181
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 8th, 2025.