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 = 0.0529
GLU 1
0.0090
GLU 2
0.0133
ALA 3
0.0135
PHE 4
0.0148
ASP 5
0.0136
LEU 6
0.0098
TRP 7
0.0127
ASN 8
0.0167
GLU 9
0.0162
CYS 10
0.0120
ALA 11
0.0125
LYS 12
0.0137
ALA 13
0.0152
CYS 14
0.0163
VAL 15
0.0175
LEU 16
0.0159
ASP 17
0.0217
LEU 18
0.0184
LYS 19
0.0245
ASP 20
0.0212
GLY 21
0.0140
VAL 22
0.0084
ARG 23
0.0083
SER 24
0.0064
SER 25
0.0083
ARG 26
0.0114
MET 27
0.0119
SER 28
0.0164
VAL 29
0.0166
ASP 30
0.0205
PRO 31
0.0214
ALA 32
0.0186
ILE 33
0.0186
ALA 34
0.0222
ASP 35
0.0205
THR 36
0.0191
ASN 37
0.0215
GLY 38
0.0198
GLN 39
0.0190
GLY 40
0.0160
VAL 41
0.0146
LEU 42
0.0128
HIS 43
0.0103
TYR 44
0.0087
SER 45
0.0057
MET 46
0.0028
VAL 47
0.0029
LEU 48
0.0055
GLU 49
0.0106
GLY 50
0.0133
GLY 51
0.0178
ASN 52
0.0202
ASP 53
0.0208
ALA 54
0.0189
LEU 55
0.0132
LYS 56
0.0102
LEU 57
0.0055
ALA 58
0.0063
ILE 59
0.0084
ASP 60
0.0102
ASN 61
0.0129
ALA 62
0.0142
LEU 63
0.0120
SER 64
0.0103
ILE 65
0.0098
THR 66
0.0119
SER 67
0.0127
ASP 68
0.0168
GLY 69
0.0134
LEU 70
0.0155
THR 71
0.0152
ILE 72
0.0125
ARG 73
0.0156
ARG 74
0.0141
LEU 75
0.0132
GLU 76
0.0145
GLY 77
0.0158
GLY 78
0.0175
VAL 79
0.0189
GLU 80
0.0192
PRO 81
0.0193
ASN 82
0.0204
LYS 83
0.0201
PRO 84
0.0183
VAL 85
0.0180
ARG 86
0.0165
TYR 87
0.0155
SER 88
0.0145
TYR 89
0.0144
THR 90
0.0151
ARG 91
0.0127
GLN 92
0.0146
ALA 93
0.0144
ARG 94
0.0140
GLY 95
0.0104
SER 96
0.0066
TRP 97
0.0059
SER 98
0.0040
LEU 99
0.0054
ASN 100
0.0079
TRP 101
0.0102
LEU 102
0.0122
VAL 103
0.0137
PRO 104
0.0161
ILE 105
0.0168
GLY 106
0.0180
HIS 107
0.0201
GLU 108
0.0210
LYS 109
0.0187
PRO 110
0.0184
SER 111
0.0176
ASN 112
0.0158
ILE 113
0.0146
LYS 114
0.0137
VAL 115
0.0120
PHE 116
0.0111
ILE 117
0.0090
HIS 118
0.0077
GLU 119
0.0079
LEU 120
0.0058
ASN 121
0.0079
ALA 122
0.0084
GLY 123
0.0052
ASN 124
0.0035
GLN 125
0.0046
LEU 126
0.0069
SER 127
0.0088
HIS 128
0.0111
MET 129
0.0113
MET 130
0.0113
SER 131
0.0123
PRO 132
0.0143
ILE 133
0.0140
TYR 134
0.0147
THR 135
0.0157
ILE 136
0.0158
GLU 137
0.0174
MET 138
0.0175
GLY 139
0.0194
ASP 140
0.0197
GLU 141
0.0212
LEU 142
0.0180
LEU 143
0.0175
ALA 144
0.0188
LYS 145
0.0175
LEU 146
0.0148
ALA 147
0.0169
ARG 148
0.0176
ASP 149
0.0162
ALA 150
0.0126
THR 151
0.0091
PHE 152
0.0053
PHE 153
0.0025
VAL 154
0.0057
ARG 155
0.0107
ALA 156
0.0164
HIS 157
0.0194
GLU 158
0.0270
SER 159
0.0286
ASN 160
0.0364
GLU 161
0.0350
MET 162
0.0378
GLN 163
0.0316
PRO 164
0.0245
THR 165
0.0195
LEU 166
0.0145
ALA 167
0.0138
ILE 168
0.0098
SER 169
0.0075
HIS 170
0.0067
ALA 171
0.0063
GLY 172
0.0090
VAL 173
0.0096
SER 174
0.0103
VAL 175
0.0129
VAL 176
0.0138
VAL 177
0.0138
MET 178
0.0155
ALA 179
0.0170
GLN 180
0.0189
LYS 181
0.0197
ARG 182
0.0202
TRP 183
0.0190
SER 184
0.0208
GLU 185
0.0185
TRP 186
0.0172
ALA 187
0.0176
SER 188
0.0180
GLY 189
0.0143
LYS 190
0.0144
VAL 191
0.0138
LEU 192
0.0126
CYS 193
0.0122
LEU 194
0.0119
LEU 195
0.0109
ASP 196
0.0091
PRO 197
0.0081
LEU 198
0.0071
ASP 199
0.0085
GLY 200
0.0087
VAL 201
0.0100
TYR 202
0.0103
ASN 203
0.0105
TYR 204
0.0103
LEU 205
0.0100
ALA 206
0.0096
GLN 207
0.0083
GLN 208
0.0085
ARG 209
0.0082
CYS 210
0.0083
ASN 211
0.0115
ASN 212
0.0116
LEU 213
0.0130
ASP 214
0.0135
ASP 215
0.0125
THR 216
0.0138
TRP 217
0.0143
GLU 218
0.0117
GLU 219
0.0105
GLY 220
0.0083
LYS 221
0.0108
ILE 222
0.0082
TYR 223
0.0094
ARG 224
0.0111
VAL 225
0.0122
LEU 226
0.0142
ALA 227
0.0127
GLY 228
0.0105
ASN 229
0.0102
PRO 230
0.0073
ALA 231
0.0033
LYS 232
0.0039
HIS 233
0.0046
ASP 234
0.0060
LEU 235
0.0079
ASP 236
0.0085
ILE 237
0.0118
ILE 238
0.0131
LYS 239
0.0107
PRO 240
0.0086
THR 241
0.0095
VAL 242
0.0096
ILE 243
0.0108
SER 244
0.0119
HIS 245
0.0147
ARG 246
0.0150
LEU 247
0.0151
HIS 248
0.0156
PHE 249
0.0141
PRO 250
0.0159
GLU 251
0.0133
GLY 252
0.0088
GLY 253
0.0042
SER 254
0.0059
LEU 255
0.0026
ALA 256
0.0053
ALA 257
0.0073
LEU 258
0.0078
THR 259
0.0077
ALA 260
0.0101
HIS 261
0.0134
GLN 262
0.0151
ALA 263
0.0165
CYS 264
0.0183
HIS 265
0.0187
LEU 266
0.0151
PRO 267
0.0122
LEU 268
0.0096
GLU 269
0.0075
THR 270
0.0105
PHE 271
0.0072
THR 272
0.0069
ARG 273
0.0152
HIS 274
0.0186
ARG 275
0.0225
GLN 276
0.0223
PRO 277
0.0218
ARG 278
0.0280
GLY 279
0.0279
TRP 280
0.0225
GLU 281
0.0269
GLN 282
0.0263
LEU 283
0.0212
GLU 284
0.0240
GLN 285
0.0273
CYS 286
0.0238
GLY 287
0.0241
TYR 288
0.0189
PRO 289
0.0123
VAL 290
0.0106
GLN 291
0.0106
ARG 292
0.0110
LEU 293
0.0100
VAL 294
0.0072
ALA 295
0.0108
LEU 296
0.0103
TYR 297
0.0057
LEU 298
0.0077
ALA 299
0.0107
ALA 300
0.0078
ARG 301
0.0083
LEU 302
0.0062
SER 303
0.0102
TRP 304
0.0134
ASN 305
0.0169
GLN 306
0.0112
VAL 307
0.0105
ASP 308
0.0163
GLN 309
0.0177
VAL 310
0.0131
ILE 311
0.0150
ARG 312
0.0215
ASN 313
0.0225
ALA 314
0.0188
LEU 315
0.0238
ALA 316
0.0304
SER 317
0.0324
PRO 318
0.0295
GLY 319
0.0323
SER 320
0.0304
GLY 321
0.0295
GLY 322
0.0241
ASP 323
0.0177
LEU 324
0.0135
GLY 325
0.0167
GLU 326
0.0150
ALA 327
0.0109
ILE 328
0.0130
ARG 329
0.0185
GLU 330
0.0175
GLN 331
0.0177
PRO 332
0.0186
GLU 333
0.0210
GLN 334
0.0180
ALA 335
0.0127
ARG 336
0.0160
LEU 337
0.0185
ALA 338
0.0155
LEU 339
0.0114
THR 340
0.0153
LEU 341
0.0169
LEU 342
0.0147
ALA 343
0.0119
ALA 344
0.0155
ALA 345
0.0139
GLU 346
0.0120
SER 347
0.0124
GLU 348
0.0159
ARG 349
0.0138
PHE 350
0.0142
VAL 351
0.0178
ARG 352
0.0202
GLN 353
0.0186
GLY 354
0.0230
THR 355
0.0274
GLY 356
0.0255
ASN 357
0.0199
ASP 358
0.0184
GLU 359
0.0151
ALA 360
0.0143
GLY 361
0.0156
ALA 362
0.0131
ALA 363
0.0101
ASN 364
0.0124
ALA 365
0.0140
ASP 366
0.0141
VAL 367
0.0120
VAL 368
0.0130
SER 369
0.0104
LEU 370
0.0089
THR 371
0.0075
CYS 372
0.0052
PRO 373
0.0027
VAL 374
0.0031
ALA 375
0.0027
ALA 376
0.0014
GLY 377
0.0044
GLU 378
0.0025
CYS 379
0.0042
ALA 380
0.0078
GLY 381
0.0117
PRO 382
0.0127
ALA 383
0.0132
ASP 384
0.0129
SER 385
0.0156
GLY 386
0.0166
ASP 387
0.0170
ALA 388
0.0142
LEU 389
0.0128
LEU 390
0.0103
GLU 391
0.0070
ARG 392
0.0048
ASN 393
0.0035
TYR 394
0.0031
PRO 395
0.0052
THR 396
0.0067
GLY 397
0.0079
ALA 398
0.0090
GLU 399
0.0087
PHE 400
0.0099
LEU 401
0.0114
GLY 402
0.0119
ASP 403
0.0129
GLY 404
0.0141
GLY 405
0.0142
ASP 406
0.0129
VAL 407
0.0114
SER 408
0.0100
PHE 409
0.0081
SER 410
0.0071
THR 411
0.0055
ARG 412
0.0066
GLY 413
0.0077
THR 414
0.0091
GLN 415
0.0105
ASN 416
0.0126
TRP 417
0.0122
THR 418
0.0132
VAL 419
0.0135
GLU 420
0.0146
ARG 421
0.0134
LEU 422
0.0123
LEU 423
0.0134
GLN 424
0.0137
ALA 425
0.0117
HIS 426
0.0116
ARG 427
0.0123
GLN 428
0.0111
LEU 429
0.0086
GLU 430
0.0094
GLU 431
0.0086
ARG 432
0.0065
GLY 433
0.0090
TYR 434
0.0085
VAL 435
0.0089
PHE 436
0.0087
VAL 437
0.0089
GLY 438
0.0082
TYR 439
0.0075
HIS 440
0.0068
GLY 441
0.0062
THR 442
0.0059
PHE 443
0.0057
LEU 444
0.0066
GLU 445
0.0065
ALA 446
0.0064
ALA 447
0.0069
GLN 448
0.0076
SER 449
0.0060
ILE 450
0.0061
VAL 451
0.0073
PHE 452
0.0073
GLY 453
0.0055
GLY 454
0.0054
VAL 455
0.0057
ARG 456
0.0055
ALA 457
0.0080
ARG 458
0.0072
SER 459
0.0068
GLN 460
0.0061
ASP 461
0.0038
LEU 462
0.0057
ASP 463
0.0085
ALA 464
0.0107
ILE 465
0.0122
TRP 466
0.0098
ARG 467
0.0088
GLY 468
0.0091
PHE 469
0.0074
TYR 470
0.0065
ILE 471
0.0068
ALA 472
0.0066
GLY 473
0.0081
ASP 474
0.0070
PRO 475
0.0061
ALA 476
0.0052
LEU 477
0.0059
ALA 478
0.0059
TYR 479
0.0051
GLY 480
0.0045
TYR 481
0.0050
ALA 482
0.0050
GLN 483
0.0038
ASP 484
0.0039
GLN 485
0.0066
GLU 486
0.0100
PRO 487
0.0118
ASP 488
0.0149
ALA 489
0.0233
ARG 490
0.0225
GLY 491
0.0178
ARG 492
0.0130
ILE 493
0.0066
ARG 494
0.0057
ASN 495
0.0044
GLY 496
0.0055
ALA 497
0.0065
LEU 498
0.0071
LEU 499
0.0078
ARG 500
0.0087
VAL 501
0.0082
TYR 502
0.0085
VAL 503
0.0081
PRO 504
0.0084
ARG 505
0.0100
SER 506
0.0112
SER 507
0.0109
LEU 508
0.0100
PRO 509
0.0162
GLY 510
0.0163
PHE 511
0.0134
TYR 512
0.0147
ARG 513
0.0158
THR 514
0.0172
SER 515
0.0176
LEU 516
0.0184
THR 517
0.0157
LEU 518
0.0140
ALA 519
0.0145
ALA 520
0.0177
PRO 521
0.0190
GLU 522
0.0211
ALA 523
0.0185
ALA 524
0.0184
GLY 525
0.0210
GLU 526
0.0215
VAL 527
0.0191
GLU 528
0.0211
ARG 529
0.0241
LEU 530
0.0229
ILE 531
0.0217
GLY 532
0.0252
HIS 533
0.0226
PRO 534
0.0207
LEU 535
0.0172
PRO 536
0.0153
LEU 537
0.0136
ARG 538
0.0145
LEU 539
0.0137
ASP 540
0.0126
ALA 541
0.0129
ILE 542
0.0126
THR 543
0.0115
GLY 544
0.0117
PRO 545
0.0129
GLU 546
0.0121
GLU 547
0.0140
GLU 548
0.0157
GLY 549
0.0126
GLY 550
0.0109
ARG 551
0.0095
LEU 552
0.0102
GLU 553
0.0076
THR 554
0.0085
ILE 555
0.0088
LEU 556
0.0098
GLY 557
0.0091
TRP 558
0.0090
PRO 559
0.0105
LEU 560
0.0096
ALA 561
0.0070
GLU 562
0.0066
ARG 563
0.0067
THR 564
0.0073
VAL 565
0.0075
VAL 566
0.0078
ILE 567
0.0090
PRO 568
0.0095
SER 569
0.0096
ALA 570
0.0101
ILE 571
0.0087
PRO 572
0.0076
THR 573
0.0058
ASP 574
0.0049
PRO 575
0.0043
ARG 576
0.0047
ASN 577
0.0052
VAL 578
0.0047
GLY 579
0.0048
GLY 580
0.0054
ASP 581
0.0050
LEU 582
0.0057
ASP 583
0.0069
PRO 584
0.0091
SER 585
0.0096
SER 586
0.0087
ILE 587
0.0102
PRO 588
0.0119
ASP 589
0.0137
LYS 590
0.0138
GLU 591
0.0120
GLN 592
0.0122
ALA 593
0.0120
ILE 594
0.0115
SER 595
0.0102
ALA 596
0.0107
LEU 597
0.0078
PRO 598
0.0100
ASP 599
0.0114
TYR 600
0.0130
ALA 601
0.0193
SER 602
0.0223
GLN 603
0.0282
PRO 604
0.0299
GLY 605
0.0294
LYS 606
0.0529
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.