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 = 0.0450
GLU 1
0.0182
GLU 2
0.0170
ALA 3
0.0145
PHE 4
0.0120
ASP 5
0.0091
LEU 6
0.0073
TRP 7
0.0049
ASN 8
0.0060
GLU 9
0.0081
CYS 10
0.0074
ALA 11
0.0049
LYS 12
0.0070
ALA 13
0.0093
CYS 14
0.0110
VAL 15
0.0136
LEU 16
0.0142
ASP 17
0.0173
LEU 18
0.0176
LYS 19
0.0208
ASP 20
0.0211
GLY 21
0.0191
VAL 22
0.0163
ARG 23
0.0144
SER 24
0.0128
SER 25
0.0103
ARG 26
0.0101
MET 27
0.0074
SER 28
0.0083
VAL 29
0.0069
ASP 30
0.0096
PRO 31
0.0094
ALA 32
0.0076
ILE 33
0.0089
ALA 34
0.0113
ASP 35
0.0107
THR 36
0.0106
ASN 37
0.0127
GLY 38
0.0112
GLN 39
0.0108
GLY 40
0.0089
VAL 41
0.0068
LEU 42
0.0047
HIS 43
0.0027
TYR 44
0.0009
SER 45
0.0023
MET 46
0.0047
VAL 47
0.0073
LEU 48
0.0092
GLU 49
0.0122
GLY 50
0.0138
GLY 51
0.0169
ASN 52
0.0180
ASP 53
0.0169
ALA 54
0.0154
LEU 55
0.0134
LYS 56
0.0120
LEU 57
0.0095
ALA 58
0.0091
ILE 59
0.0078
ASP 60
0.0101
ASN 61
0.0099
ALA 62
0.0075
LEU 63
0.0061
SER 64
0.0077
ILE 65
0.0078
THR 66
0.0103
SER 67
0.0114
ASP 68
0.0141
GLY 69
0.0143
LEU 70
0.0139
THR 71
0.0116
ILE 72
0.0091
ARG 73
0.0095
ARG 74
0.0077
LEU 75
0.0053
GLU 76
0.0060
GLY 77
0.0053
GLY 78
0.0064
VAL 79
0.0086
GLU 80
0.0099
PRO 81
0.0109
ASN 82
0.0108
LYS 83
0.0082
PRO 84
0.0071
VAL 85
0.0044
ARG 86
0.0047
TYR 87
0.0041
SER 88
0.0062
TYR 89
0.0075
THR 90
0.0104
ARG 91
0.0114
GLN 92
0.0137
ALA 93
0.0153
ARG 94
0.0156
GLY 95
0.0141
SER 96
0.0114
TRP 97
0.0091
SER 98
0.0065
LEU 99
0.0045
ASN 100
0.0023
TRP 101
0.0009
LEU 102
0.0030
VAL 103
0.0048
PRO 104
0.0071
ILE 105
0.0088
GLY 106
0.0111
HIS 107
0.0129
GLU 108
0.0122
LYS 109
0.0102
PRO 110
0.0087
SER 111
0.0080
ASN 112
0.0056
ILE 113
0.0039
LYS 114
0.0026
VAL 115
0.0013
PHE 116
0.0035
ILE 117
0.0055
HIS 118
0.0076
GLU 119
0.0100
LEU 120
0.0111
ASN 121
0.0136
ALA 122
0.0146
GLY 123
0.0136
ASN 124
0.0110
GLN 125
0.0117
LEU 126
0.0111
SER 127
0.0132
HIS 128
0.0130
MET 129
0.0105
MET 130
0.0080
SER 131
0.0064
PRO 132
0.0054
ILE 133
0.0042
TYR 134
0.0021
THR 135
0.0028
ILE 136
0.0031
GLU 137
0.0051
MET 138
0.0070
GLY 139
0.0097
ASP 140
0.0111
GLU 141
0.0123
LEU 142
0.0100
LEU 143
0.0085
ALA 144
0.0104
LYS 145
0.0103
LEU 146
0.0075
ALA 147
0.0077
ARG 148
0.0091
ASP 149
0.0099
ALA 150
0.0089
THR 151
0.0099
PHE 152
0.0089
PHE 153
0.0113
VAL 154
0.0122
ARG 155
0.0147
ALA 156
0.0163
HIS 157
0.0161
GLU 158
0.0188
SER 159
0.0200
ASN 160
0.0232
GLU 161
0.0230
MET 162
0.0246
GLN 163
0.0219
PRO 164
0.0191
THR 165
0.0169
LEU 166
0.0139
ALA 167
0.0125
ILE 168
0.0094
SER 169
0.0078
HIS 170
0.0055
ALA 171
0.0041
GLY 172
0.0015
VAL 173
0.0015
SER 174
0.0035
VAL 175
0.0058
VAL 176
0.0079
VAL 177
0.0099
MET 178
0.0111
ALA 179
0.0131
GLN 180
0.0138
LYS 181
0.0131
ARG 182
0.0125
TRP 183
0.0106
SER 184
0.0114
GLU 185
0.0104
TRP 186
0.0082
ALA 187
0.0076
SER 188
0.0090
GLY 189
0.0084
LYS 190
0.0099
VAL 191
0.0089
LEU 192
0.0080
CYS 193
0.0099
LEU 194
0.0092
LEU 195
0.0069
ASP 196
0.0070
PRO 197
0.0080
LEU 198
0.0088
ASP 199
0.0112
GLY 200
0.0110
VAL 201
0.0096
TYR 202
0.0108
ASN 203
0.0122
TYR 204
0.0110
LEU 205
0.0103
ALA 206
0.0116
GLN 207
0.0118
GLN 208
0.0130
ARG 209
0.0124
CYS 210
0.0128
ASN 211
0.0145
ASN 212
0.0145
LEU 213
0.0145
ASP 214
0.0168
ASP 215
0.0163
THR 216
0.0149
TRP 217
0.0137
GLU 218
0.0136
GLU 219
0.0130
GLY 220
0.0113
LYS 221
0.0110
ILE 222
0.0090
TYR 223
0.0069
ARG 224
0.0062
VAL 225
0.0036
LEU 226
0.0038
ALA 227
0.0022
GLY 228
0.0017
ASN 229
0.0026
PRO 230
0.0030
ALA 231
0.0055
LYS 232
0.0074
HIS 233
0.0089
ASP 234
0.0113
LEU 235
0.0123
ASP 236
0.0148
ILE 237
0.0134
ILE 238
0.0146
LYS 239
0.0126
PRO 240
0.0112
THR 241
0.0105
VAL 242
0.0095
ILE 243
0.0090
SER 244
0.0078
HIS 245
0.0061
ARG 246
0.0043
LEU 247
0.0038
HIS 248
0.0024
PHE 249
0.0033
PRO 250
0.0043
GLU 251
0.0053
GLY 252
0.0065
GLY 253
0.0051
SER 254
0.0051
LEU 255
0.0075
ALA 256
0.0079
ALA 257
0.0062
LEU 258
0.0076
THR 259
0.0096
ALA 260
0.0088
HIS 261
0.0083
GLN 262
0.0102
ALA 263
0.0112
CYS 264
0.0131
HIS 265
0.0132
LEU 266
0.0134
PRO 267
0.0118
LEU 268
0.0107
GLU 269
0.0121
THR 270
0.0143
PHE 271
0.0146
THR 272
0.0149
ARG 273
0.0185
HIS 274
0.0219
ARG 275
0.0225
GLN 276
0.0221
PRO 277
0.0189
ARG 278
0.0198
GLY 279
0.0186
TRP 280
0.0193
GLU 281
0.0205
GLN 282
0.0179
LEU 283
0.0168
GLU 284
0.0193
GLN 285
0.0187
CYS 286
0.0159
GLY 287
0.0164
TYR 288
0.0138
PRO 289
0.0129
VAL 290
0.0116
GLN 291
0.0109
ARG 292
0.0091
LEU 293
0.0104
VAL 294
0.0105
ALA 295
0.0098
LEU 296
0.0083
TYR 297
0.0089
LEU 298
0.0085
ALA 299
0.0071
ALA 300
0.0056
ARG 301
0.0056
LEU 302
0.0063
SER 303
0.0055
TRP 304
0.0075
ASN 305
0.0078
GLN 306
0.0085
VAL 307
0.0099
ASP 308
0.0115
GLN 309
0.0125
VAL 310
0.0133
ILE 311
0.0152
ARG 312
0.0165
ASN 313
0.0177
ALA 314
0.0189
LEU 315
0.0213
ALA 316
0.0224
SER 317
0.0247
PRO 318
0.0271
GLY 319
0.0288
SER 320
0.0311
GLY 321
0.0308
GLY 322
0.0307
ASP 323
0.0297
LEU 324
0.0262
GLY 325
0.0264
GLU 326
0.0292
ALA 327
0.0269
ILE 328
0.0235
ARG 329
0.0264
GLU 330
0.0287
GLN 331
0.0259
PRO 332
0.0227
GLU 333
0.0215
GLN 334
0.0218
ALA 335
0.0197
ARG 336
0.0172
LEU 337
0.0172
ALA 338
0.0171
LEU 339
0.0140
THR 340
0.0128
LEU 341
0.0135
LEU 342
0.0128
ALA 343
0.0100
ALA 344
0.0101
ALA 345
0.0112
GLU 346
0.0096
SER 347
0.0081
GLU 348
0.0098
ARG 349
0.0103
PHE 350
0.0083
VAL 351
0.0088
ARG 352
0.0111
GLN 353
0.0106
GLY 354
0.0103
THR 355
0.0111
GLY 356
0.0091
ASN 357
0.0074
ASP 358
0.0061
GLU 359
0.0051
ALA 360
0.0030
GLY 361
0.0036
ALA 362
0.0044
ALA 363
0.0032
ASN 364
0.0020
ALA 365
0.0032
ASP 366
0.0034
VAL 367
0.0054
VAL 368
0.0065
SER 369
0.0090
LEU 370
0.0094
THR 371
0.0099
CYS 372
0.0102
PRO 373
0.0100
VAL 374
0.0075
ALA 375
0.0066
ALA 376
0.0090
GLY 377
0.0072
GLU 378
0.0084
CYS 379
0.0091
ALA 380
0.0105
GLY 381
0.0089
PRO 382
0.0073
ALA 383
0.0080
ASP 384
0.0058
SER 385
0.0065
GLY 386
0.0076
ASP 387
0.0059
ALA 388
0.0055
LEU 389
0.0076
LEU 390
0.0085
GLU 391
0.0091
ARG 392
0.0100
ASN 393
0.0104
TYR 394
0.0087
PRO 395
0.0078
THR 396
0.0072
GLY 397
0.0062
ALA 398
0.0092
GLU 399
0.0073
PHE 400
0.0048
LEU 401
0.0081
GLY 402
0.0059
ASP 403
0.0083
GLY 404
0.0137
GLY 405
0.0192
ASP 406
0.0187
VAL 407
0.0172
SER 408
0.0204
PHE 409
0.0212
SER 410
0.0262
THR 411
0.0291
ARG 412
0.0297
GLY 413
0.0245
THR 414
0.0205
GLN 415
0.0223
ASN 416
0.0199
TRP 417
0.0171
THR 418
0.0180
VAL 419
0.0173
GLU 420
0.0154
ARG 421
0.0121
LEU 422
0.0113
LEU 423
0.0114
GLN 424
0.0083
ALA 425
0.0058
HIS 426
0.0068
ARG 427
0.0069
GLN 428
0.0029
LEU 429
0.0024
GLU 430
0.0065
GLU 431
0.0063
ARG 432
0.0059
GLY 433
0.0071
TYR 434
0.0047
VAL 435
0.0067
PHE 436
0.0071
VAL 437
0.0079
GLY 438
0.0088
TYR 439
0.0094
HIS 440
0.0086
GLY 441
0.0127
THR 442
0.0144
PHE 443
0.0187
LEU 444
0.0204
GLU 445
0.0202
ALA 446
0.0156
ALA 447
0.0135
GLN 448
0.0155
SER 449
0.0141
ILE 450
0.0095
VAL 451
0.0089
PHE 452
0.0121
GLY 453
0.0112
GLY 454
0.0092
VAL 455
0.0080
ARG 456
0.0095
ALA 457
0.0111
ARG 458
0.0118
SER 459
0.0126
GLN 460
0.0093
ASP 461
0.0099
LEU 462
0.0062
ASP 463
0.0067
ALA 464
0.0098
ILE 465
0.0087
TRP 466
0.0048
ARG 467
0.0061
GLY 468
0.0048
PHE 469
0.0029
TYR 470
0.0028
ILE 471
0.0057
ALA 472
0.0100
GLY 473
0.0135
ASP 474
0.0169
PRO 475
0.0171
ALA 476
0.0199
LEU 477
0.0163
ALA 478
0.0138
TYR 479
0.0184
GLY 480
0.0186
TYR 481
0.0153
ALA 482
0.0180
GLN 483
0.0223
ASP 484
0.0206
GLN 485
0.0233
GLU 486
0.0274
PRO 487
0.0330
ASP 488
0.0360
ALA 489
0.0421
ARG 490
0.0450
GLY 491
0.0408
ARG 492
0.0385
ILE 493
0.0316
ARG 494
0.0292
ASN 495
0.0263
GLY 496
0.0210
ALA 497
0.0173
LEU 498
0.0146
LEU 499
0.0106
ARG 500
0.0080
VAL 501
0.0038
TYR 502
0.0024
VAL 503
0.0036
PRO 504
0.0063
ARG 505
0.0086
SER 506
0.0112
SER 507
0.0101
LEU 508
0.0112
PRO 509
0.0162
GLY 510
0.0143
PHE 511
0.0126
TYR 512
0.0150
ARG 513
0.0162
THR 514
0.0174
SER 515
0.0197
LEU 516
0.0173
THR 517
0.0139
LEU 518
0.0096
ALA 519
0.0084
ALA 520
0.0116
PRO 521
0.0114
GLU 522
0.0153
ALA 523
0.0132
ALA 524
0.0129
GLY 525
0.0175
GLU 526
0.0182
VAL 527
0.0154
GLU 528
0.0181
ARG 529
0.0217
LEU 530
0.0201
ILE 531
0.0185
GLY 532
0.0225
HIS 533
0.0211
PRO 534
0.0193
LEU 535
0.0148
PRO 536
0.0128
LEU 537
0.0112
ARG 538
0.0130
LEU 539
0.0121
ASP 540
0.0113
ALA 541
0.0091
ILE 542
0.0101
THR 543
0.0112
GLY 544
0.0128
PRO 545
0.0143
GLU 546
0.0113
GLU 547
0.0145
GLU 548
0.0188
GLY 549
0.0214
GLY 550
0.0180
ARG 551
0.0172
LEU 552
0.0144
GLU 553
0.0094
THR 554
0.0070
ILE 555
0.0038
LEU 556
0.0045
GLY 557
0.0074
TRP 558
0.0083
PRO 559
0.0107
LEU 560
0.0078
ALA 561
0.0056
GLU 562
0.0076
ARG 563
0.0066
THR 564
0.0040
VAL 565
0.0029
VAL 566
0.0045
ILE 567
0.0073
PRO 568
0.0112
SER 569
0.0137
ALA 570
0.0179
ILE 571
0.0204
PRO 572
0.0239
THR 573
0.0248
ASP 574
0.0300
PRO 575
0.0320
ARG 576
0.0362
ASN 577
0.0333
VAL 578
0.0307
GLY 579
0.0281
GLY 580
0.0298
ASP 581
0.0278
LEU 582
0.0263
ASP 583
0.0304
PRO 584
0.0291
SER 585
0.0315
SER 586
0.0287
ILE 587
0.0245
PRO 588
0.0239
ASP 589
0.0246
LYS 590
0.0207
GLU 591
0.0180
GLN 592
0.0202
ALA 593
0.0201
ILE 594
0.0156
SER 595
0.0146
ALA 596
0.0161
LEU 597
0.0141
PRO 598
0.0144
ASP 599
0.0173
TYR 600
0.0162
ALA 601
0.0196
SER 602
0.0220
GLN 603
0.0248
PRO 604
0.0245
GLY 605
0.0240
LYS 606
0.0306
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.