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 = 0.0380
GLU 2
0.0109
GLU 3
0.0112
ALA 4
0.0051
PHE 5
0.0043
ASP 6
0.0057
LEU 7
0.0064
TRP 8
0.0106
ASN 9
0.0132
GLU 10
0.0132
CYS 11
0.0133
ALA 12
0.0158
LYS 13
0.0202
ALA 14
0.0197
CYS 15
0.0172
VAL 16
0.0188
LEU 17
0.0160
ASP 18
0.0194
LEU 19
0.0199
LYS 20
0.0254
ASP 21
0.0235
GLY 22
0.0214
VAL 23
0.0161
ARG 24
0.0109
SER 25
0.0066
SER 26
0.0016
ARG 27
0.0063
MET 28
0.0080
SER 29
0.0130
VAL 30
0.0167
ASP 31
0.0219
PRO 32
0.0239
ALA 33
0.0275
ILE 34
0.0239
ALA 35
0.0225
ASP 36
0.0276
THR 37
0.0285
ASN 38
0.0314
GLY 39
0.0287
GLN 40
0.0238
GLY 41
0.0202
VAL 42
0.0157
LEU 43
0.0139
HIS 44
0.0110
TYR 45
0.0076
SER 46
0.0071
MET 47
0.0091
VAL 48
0.0127
LEU 49
0.0134
GLU 50
0.0190
GLY 51
0.0222
GLY 52
0.0210
ASN 53
0.0172
ASP 54
0.0205
ALA 55
0.0215
LEU 56
0.0172
LYS 57
0.0154
LEU 58
0.0102
ALA 59
0.0096
ILE 60
0.0084
ASP 61
0.0128
ASN 62
0.0156
ALA 63
0.0142
LEU 64
0.0106
SER 65
0.0112
ILE 66
0.0102
THR 67
0.0145
SER 68
0.0156
ASP 69
0.0203
GLY 70
0.0207
LEU 71
0.0198
THR 72
0.0159
ILE 73
0.0120
ARG 74
0.0125
ARG 74
0.0125
LEU 75
0.0099
GLU 76
0.0129
GLY 77
0.0140
GLY 78
0.0157
VAL 79
0.0189
GLU 80
0.0205
PRO 81
0.0227
ASN 82
0.0237
LYS 83
0.0213
PRO 84
0.0180
VAL 85
0.0145
ARG 86
0.0133
TYR 87
0.0105
SER 88
0.0111
TYR 89
0.0104
THR 90
0.0139
ARG 91
0.0149
GLN 92
0.0161
ALA 93
0.0189
ARG 94
0.0214
GLY 95
0.0209
SER 96
0.0173
TRP 97
0.0130
SER 98
0.0096
LEU 99
0.0050
ASN 100
0.0037
TRP 101
0.0042
LEU 102
0.0084
VAL 103
0.0119
PRO 104
0.0153
ILE 105
0.0196
GLY 106
0.0239
HIS 107
0.0273
GLU 108
0.0254
LYS 109
0.0203
PRO 110
0.0167
SER 111
0.0168
ASN 112
0.0133
ILE 113
0.0101
LYS 114
0.0065
VAL 115
0.0034
PHE 116
0.0011
ILE 117
0.0053
HIS 118
0.0092
GLU 119
0.0134
LEU 120
0.0169
ASN 121
0.0212
ALA 122
0.0254
GLY 123
0.0259
ASN 124
0.0218
GLN 125
0.0202
LEU 126
0.0157
SER 127
0.0160
HIS 128
0.0117
MET 129
0.0075
MET 129
0.0075
SER 130
0.0053
PRO 131
0.0021
ILE 132
0.0022
TYR 133
0.0052
THR 134
0.0083
ILE 135
0.0112
GLU 136
0.0146
MET 137
0.0166
GLY 138
0.0197
ASP 139
0.0212
GLU 140
0.0232
LEU 141
0.0192
LEU 142
0.0170
ALA 143
0.0200
LYS 144
0.0178
LEU 145
0.0135
ALA 146
0.0152
ARG 147
0.0169
ASP 148
0.0141
ALA 149
0.0113
THR 150
0.0080
PHE 151
0.0045
PHE 152
0.0087
VAL 153
0.0112
ARG 154
0.0167
ALA 155
0.0211
HIS 156
0.0238
GLU 157
0.0290
SER 158
0.0293
ASN 159
0.0348
GLU 160
0.0337
MET 161
0.0380
GLN 162
0.0317
PRO 163
0.0264
THR 164
0.0220
LEU 165
0.0180
ALA 166
0.0185
ILE 167
0.0141
SER 168
0.0162
HIS 169
0.0158
ALA 170
0.0108
GLY 171
0.0118
VAL 172
0.0127
SER 173
0.0162
VAL 174
0.0183
VAL 175
0.0198
VAL 175
0.0198
MET 176
0.0235
ALA 177
0.0245
GLN 178
0.0288
LYS 185
0.0260
ARG 186
0.0217
TRP 187
0.0173
SER 188
0.0146
GLU 189
0.0119
TRP 190
0.0109
ALA 191
0.0091
SER 192
0.0073
GLY 193
0.0051
LYS 194
0.0088
VAL 195
0.0091
LEU 196
0.0087
CYS 197
0.0130
LEU 198
0.0146
LEU 199
0.0138
ASP 200
0.0177
PRO 201
0.0157
LEU 202
0.0135
ASP 203
0.0163
GLY 204
0.0153
VAL 205
0.0116
TYR 206
0.0083
ASN 207
0.0111
TYR 208
0.0107
LEU 209
0.0067
ALA 210
0.0055
GLN 211
0.0073
GLN 212
0.0080
ARG 213
0.0115
CYS 214
0.0117
ASN 215
0.0133
ASN 215
0.0133
LEU 216
0.0157
ASP 217
0.0193
ASP 218
0.0255
THR 219
0.0246
TRP 220
0.0212
GLU 221
0.0227
GLU 221
0.0227
GLY 222
0.0268
LYS 223
0.0246
ILE 224
0.0260
TYR 225
0.0230
ARG 226
0.0232
VAL 227
0.0206
LEU 228
0.0193
ALA 229
0.0162
GLY 230
0.0152
ASN 231
0.0181
PRO 232
0.0159
ALA 233
0.0164
LYS 234
0.0183
HIS 235
0.0187
ASP 236
0.0209
LEU 237
0.0183
ASP 238
0.0190
ILE 239
0.0135
ILE 239
0.0135
LYS 240
0.0129
PRO 241
0.0106
THR 242
0.0053
VAL 243
0.0020
ILE 244
0.0016
SER 245
0.0021
HIS 246
0.0039
ARG 247
0.0052
LEU 248
0.0070
HIS 249
0.0088
PHE 250
0.0101
PRO 251
0.0141
GLU 252
0.0142
GLY 253
0.0087
GLY 254
0.0046
SER 255
0.0049
LEU 256
0.0037
ALA 257
0.0034
ALA 258
0.0039
LEU 259
0.0036
THR 260
0.0017
ALA 261
0.0011
HIS 262
0.0025
GLN 263
0.0013
ALA 264
0.0020
CYS 265
0.0032
HIS 266
0.0037
LEU 267
0.0042
PRO 268
0.0065
LEU 269
0.0068
GLU 270
0.0093
THR 271
0.0094
PHE 272
0.0089
THR 273
0.0117
ARG 274
0.0149
HIS 275
0.0186
ARG 276
0.0187
GLN 277
0.0145
PRO 278
0.0136
ARG 279
0.0127
GLY 280
0.0122
TRP 281
0.0108
GLU 282
0.0102
GLN 283
0.0085
LEU 284
0.0061
GLU 285
0.0050
GLN 286
0.0065
CYS 287
0.0052
GLY 288
0.0026
TYR 289
0.0008
PRO 290
0.0030
VAL 291
0.0025
GLN 292
0.0017
ARG 293
0.0031
LEU 294
0.0049
VAL 295
0.0046
ALA 296
0.0051
LEU 297
0.0072
TYR 298
0.0083
LEU 299
0.0075
ALA 300
0.0090
ALA 301
0.0113
ARG 302
0.0122
LEU 303
0.0121
SER 304
0.0119
TRP 305
0.0098
ASN 306
0.0119
GLN 307
0.0129
VAL 308
0.0111
ASP 309
0.0128
GLN 310
0.0153
VAL 311
0.0143
ILE 312
0.0134
ARG 313
0.0160
ASN 314
0.0183
ALA 315
0.0168
LEU 316
0.0175
ALA 317
0.0208
SER 318
0.0225
PRO 319
0.0216
GLY 320
0.0206
SER 321
0.0201
GLY 322
0.0173
GLY 323
0.0156
ASP 324
0.0123
LEU 325
0.0111
GLY 326
0.0143
GLU 327
0.0141
ALA 328
0.0108
ILE 329
0.0119
ARG 330
0.0148
GLU 331
0.0137
GLN 332
0.0123
PRO 333
0.0127
GLU 334
0.0109
GLN 335
0.0083
ALA 336
0.0088
ARG 337
0.0089
LEU 338
0.0054
ALA 339
0.0047
LEU 340
0.0065
THR 341
0.0059
LEU 342
0.0037
LEU 342
0.0037
ALA 343
0.0045
ALA 344
0.0056
ALA 345
0.0052
GLU 346
0.0046
SER 347
0.0053
GLU 348
0.0065
ARG 349
0.0063
PHE 350
0.0056
VAL 351
0.0066
ARG 352
0.0079
GLN 353
0.0069
GLY 354
0.0084
THR 355
0.0096
GLY 356
0.0089
ASN 357
0.0076
ASP 358
0.0075
GLU 359
0.0084
ALA 360
0.0075
GLY 361
0.0078
ALA 362
0.0062
ALA 363
0.0044
ASN 364
0.0061
ALA 365
0.0061
ASP 366
0.0066
VAL 367
0.0054
VAL 368
0.0047
SER 369
0.0043
LEU 370
0.0032
THR 371
0.0029
CYS 372
0.0032
PRO 373
0.0029
VAL 374
0.0071
ALA 375
0.0087
ALA 376
0.0087
GLY 377
0.0077
GLU 378
0.0065
CYS 379
0.0048
ALA 380
0.0018
GLY 381
0.0020
PRO 382
0.0022
ALA 383
0.0032
ASP 384
0.0037
SER 385
0.0047
GLY 386
0.0058
ASP 387
0.0062
ALA 388
0.0054
LEU 389
0.0045
LEU 390
0.0041
GLU 391
0.0037
ARG 392
0.0044
ASN 393
0.0042
TYR 394
0.0047
PRO 395
0.0057
THR 396
0.0045
GLY 397
0.0054
ALA 398
0.0055
GLU 399
0.0070
PHE 400
0.0094
LEU 401
0.0127
GLY 402
0.0163
ASP 403
0.0192
GLY 404
0.0202
GLY 405
0.0194
ASP 406
0.0172
VAL 407
0.0149
SER 408
0.0139
PHE 409
0.0131
SER 410
0.0166
THR 411
0.0180
ARG 412
0.0203
GLY 413
0.0171
THR 414
0.0158
GLN 415
0.0182
ASN 416
0.0191
TRP 417
0.0174
THR 418
0.0191
VAL 419
0.0192
GLU 420
0.0213
ARG 421
0.0190
LEU 422
0.0165
LEU 423
0.0187
GLN 424
0.0191
ALA 425
0.0154
HIS 426
0.0155
ARG 427
0.0183
GLN 428
0.0162
LEU 429
0.0139
GLU 430
0.0167
GLU 431
0.0177
ARG 432
0.0131
GLY 433
0.0160
TYR 434
0.0128
VAL 435
0.0131
PHE 436
0.0113
VAL 437
0.0094
GLY 438
0.0074
TYR 439
0.0063
HIS 440
0.0042
GLY 441
0.0062
THR 442
0.0072
PHE 443
0.0096
LEU 444
0.0104
GLU 445
0.0084
ALA 446
0.0058
ALA 447
0.0068
GLN 448
0.0064
SER 449
0.0037
ILE 450
0.0030
VAL 451
0.0049
PHE 452
0.0050
GLY 453
0.0027
GLY 454
0.0028
VAL 455
0.0016
ARG 456
0.0017
ALA 457
0.0033
ARG 458
0.0047
SER 459
0.0076
GLN 460
0.0083
ASP 461
0.0122
LEU 462
0.0108
ASP 463
0.0129
ALA 464
0.0131
ILE 465
0.0128
TRP 466
0.0094
ARG 467
0.0078
GLY 468
0.0054
PHE 469
0.0025
TYR 470
0.0016
ILE 471
0.0023
ALA 472
0.0036
GLY 473
0.0069
ASP 474
0.0068
PRO 475
0.0082
ALA 476
0.0079
LEU 477
0.0049
ALA 478
0.0052
TYR 479
0.0086
GLY 480
0.0085
TYR 481
0.0077
ALA 482
0.0094
GLN 483
0.0122
ASP 484
0.0136
GLN 485
0.0153
GLU 486
0.0198
PRO 487
0.0237
ASP 488
0.0276
ALA 489
0.0341
ARG 490
0.0347
GLY 491
0.0299
ARG 492
0.0260
ILE 493
0.0206
ARG 494
0.0177
ASN 495
0.0158
GLY 496
0.0126
ALA 497
0.0108
LEU 498
0.0091
LEU 499
0.0080
ARG 500
0.0084
VAL 501
0.0069
TYR 502
0.0091
VAL 503
0.0095
PRO 504
0.0119
ARG 505
0.0143
SER 506
0.0151
SER 507
0.0129
LEU 508
0.0141
PRO 509
0.0165
GLY 510
0.0142
PHE 511
0.0126
TYR 512
0.0137
ARG 513
0.0124
THR 514
0.0124
SER 515
0.0112
LEU 516
0.0112
THR 517
0.0084
LEU 518
0.0090
ALA 519
0.0099
ALA 520
0.0125
PRO 521
0.0163
GLU 522
0.0174
ALA 523
0.0140
ALA 524
0.0156
GLY 525
0.0185
GLU 526
0.0172
VAL 527
0.0151
GLU 528
0.0177
ARG 529
0.0200
LEU 530
0.0180
ILE 531
0.0170
GLY 532
0.0203
HIS 533
0.0193
PRO 534
0.0184
LEU 535
0.0150
PRO 536
0.0123
LEU 537
0.0109
ARG 538
0.0114
LEU 539
0.0104
ASP 540
0.0112
ALA 541
0.0099
ILE 542
0.0096
THR 543
0.0081
GLY 544
0.0076
PRO 545
0.0052
GLU 546
0.0037
GLU 547
0.0052
GLU 548
0.0063
GLY 549
0.0040
GLY 550
0.0019
ARG 551
0.0027
LEU 552
0.0041
GLU 553
0.0032
THR 554
0.0049
ILE 555
0.0051
LEU 556
0.0061
GLY 557
0.0069
TRP 558
0.0056
PRO 559
0.0073
LEU 560
0.0074
ALA 561
0.0049
GLU 562
0.0045
ARG 563
0.0062
THR 564
0.0060
VAL 565
0.0064
VAL 566
0.0062
ILE 567
0.0088
PRO 568
0.0102
SER 569
0.0123
ALA 570
0.0158
ILE 571
0.0147
PRO 572
0.0163
THR 573
0.0154
ASP 574
0.0182
PRO 575
0.0205
ARG 576
0.0232
ASN 577
0.0199
VAL 578
0.0176
GLY 579
0.0154
GLY 580
0.0153
ASP 581
0.0122
LEU 582
0.0125
ASP 583
0.0155
PRO 584
0.0151
SER 585
0.0188
SER 586
0.0183
ILE 587
0.0166
PRO 588
0.0192
ASP 589
0.0201
LYS 590
0.0206
GLU 591
0.0172
GLN 592
0.0164
ALA 593
0.0189
ILE 594
0.0170
SER 595
0.0139
ALA 596
0.0145
LEU 597
0.0128
PRO 598
0.0145
ASP 599
0.0162
TYR 600
0.0148
ALA 601
0.0170
SER 602
0.0173
GLN 603
0.0203
PRO 604
0.0212
GLY 605
0.0242
LYS 606
0.0323
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.