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 = 0.0346
GLU 2
0.0314
GLU 3
0.0278
ALA 4
0.0253
PHE 5
0.0226
ASP 6
0.0204
LEU 7
0.0163
TRP 8
0.0151
ASN 9
0.0181
GLU 10
0.0185
CYS 11
0.0147
ALA 12
0.0125
LYS 13
0.0124
ALA 14
0.0144
CYS 15
0.0179
VAL 16
0.0205
LEU 17
0.0222
ASP 18
0.0261
LEU 19
0.0255
LYS 20
0.0302
ASP 21
0.0312
GLY 22
0.0272
VAL 23
0.0229
ARG 24
0.0222
SER 25
0.0204
SER 26
0.0187
ARG 27
0.0187
MET 28
0.0161
SER 29
0.0178
VAL 30
0.0175
ASP 31
0.0205
PRO 32
0.0211
ALA 33
0.0225
ILE 34
0.0188
ALA 35
0.0175
ASP 36
0.0209
THR 37
0.0212
ASN 38
0.0232
GLY 39
0.0209
GLN 40
0.0173
GLY 41
0.0143
VAL 42
0.0109
LEU 43
0.0095
HIS 44
0.0067
TYR 45
0.0061
SER 46
0.0044
MET 47
0.0066
VAL 48
0.0075
LEU 49
0.0107
GLU 50
0.0138
GLY 51
0.0182
GLY 52
0.0194
ASN 53
0.0151
ASP 54
0.0176
ALA 55
0.0194
LEU 56
0.0164
LYS 57
0.0145
LEU 58
0.0123
ALA 59
0.0107
ILE 60
0.0104
ASP 61
0.0124
ASN 62
0.0094
ALA 63
0.0066
LEU 64
0.0050
SER 65
0.0074
ILE 66
0.0080
THR 67
0.0113
SER 68
0.0134
ASP 69
0.0171
GLY 70
0.0174
LEU 71
0.0170
THR 72
0.0133
ILE 73
0.0096
ARG 74
0.0083
ARG 74
0.0083
LEU 75
0.0045
GLU 76
0.0030
GLY 77
0.0010
GLY 78
0.0020
VAL 79
0.0030
GLU 80
0.0029
PRO 81
0.0012
ASN 82
0.0015
LYS 83
0.0018
PRO 84
0.0011
VAL 85
0.0027
ARG 86
0.0039
TYR 87
0.0059
SER 88
0.0081
TYR 89
0.0092
THR 90
0.0128
ARG 91
0.0132
GLN 92
0.0149
ALA 93
0.0150
ARG 94
0.0159
GLY 95
0.0147
SER 96
0.0113
TRP 97
0.0084
SER 98
0.0047
LEU 99
0.0039
ASN 100
0.0014
TRP 101
0.0028
LEU 102
0.0057
VAL 103
0.0084
PRO 104
0.0108
ILE 105
0.0143
GLY 106
0.0177
HIS 107
0.0199
GLU 108
0.0189
LYS 109
0.0149
PRO 110
0.0113
SER 111
0.0086
ASN 112
0.0060
ILE 113
0.0054
LYS 114
0.0047
VAL 115
0.0023
PHE 116
0.0032
ILE 117
0.0045
HIS 118
0.0057
GLU 119
0.0088
LEU 120
0.0089
ASN 121
0.0117
ALA 122
0.0131
GLY 123
0.0104
ASN 124
0.0077
GLN 125
0.0077
LEU 126
0.0075
SER 127
0.0107
HIS 128
0.0103
MET 129
0.0082
MET 129
0.0083
SER 130
0.0077
PRO 131
0.0081
ILE 132
0.0068
TYR 133
0.0054
THR 134
0.0054
ILE 135
0.0036
GLU 136
0.0043
MET 137
0.0049
GLY 138
0.0076
ASP 139
0.0109
GLU 140
0.0127
LEU 141
0.0101
LEU 142
0.0099
ALA 143
0.0144
LYS 144
0.0141
LEU 145
0.0112
ALA 146
0.0133
ARG 147
0.0168
ASP 148
0.0170
ALA 149
0.0151
THR 150
0.0158
PHE 151
0.0141
PHE 152
0.0161
VAL 153
0.0168
ARG 154
0.0195
ALA 155
0.0216
HIS 156
0.0210
GLU 157
0.0242
SER 158
0.0261
ASN 159
0.0305
GLU 160
0.0310
MET 161
0.0346
GLN 162
0.0319
PRO 163
0.0272
THR 164
0.0237
LEU 165
0.0191
ALA 166
0.0169
ILE 167
0.0132
SER 168
0.0107
HIS 169
0.0082
ALA 170
0.0092
GLY 171
0.0092
VAL 172
0.0093
SER 173
0.0090
VAL 174
0.0111
VAL 175
0.0118
VAL 175
0.0118
MET 176
0.0145
ALA 177
0.0161
GLN 178
0.0188
LYS 185
0.0207
ARG 186
0.0190
TRP 187
0.0158
SER 188
0.0159
GLU 189
0.0138
TRP 190
0.0113
ALA 191
0.0115
SER 192
0.0124
GLY 193
0.0120
LYS 194
0.0123
VAL 195
0.0104
LEU 196
0.0094
CYS 197
0.0111
LEU 198
0.0103
LEU 199
0.0073
ASP 200
0.0077
PRO 201
0.0046
LEU 202
0.0068
ASP 203
0.0097
GLY 204
0.0120
VAL 205
0.0111
TYR 206
0.0129
ASN 207
0.0154
TYR 208
0.0154
LEU 209
0.0144
ALA 210
0.0149
GLN 211
0.0174
GLN 212
0.0174
ARG 213
0.0172
CYS 214
0.0154
ASN 215
0.0169
ASN 215
0.0169
LEU 216
0.0158
ASP 217
0.0181
ASP 218
0.0196
THR 219
0.0184
TRP 220
0.0152
GLU 221
0.0157
GLU 221
0.0157
GLY 222
0.0158
LYS 223
0.0138
ILE 224
0.0143
TYR 225
0.0115
ARG 226
0.0116
VAL 227
0.0111
LEU 228
0.0135
ALA 229
0.0131
GLY 230
0.0122
ASN 231
0.0092
PRO 232
0.0059
ALA 233
0.0023
LYS 234
0.0016
HIS 235
0.0034
ASP 236
0.0062
LEU 237
0.0089
ASP 238
0.0116
ILE 239
0.0117
ILE 239
0.0117
LYS 240
0.0144
PRO 241
0.0161
THR 242
0.0135
VAL 243
0.0134
ILE 244
0.0113
SER 245
0.0106
HIS 246
0.0096
ARG 247
0.0088
LEU 248
0.0084
HIS 249
0.0081
PHE 250
0.0087
PRO 251
0.0071
GLU 252
0.0086
GLY 253
0.0105
GLY 254
0.0113
SER 255
0.0108
LEU 256
0.0103
ALA 257
0.0108
ALA 258
0.0107
LEU 259
0.0104
THR 260
0.0098
ALA 261
0.0100
HIS 262
0.0103
GLN 263
0.0098
ALA 264
0.0091
CYS 265
0.0099
HIS 266
0.0102
LEU 267
0.0101
PRO 268
0.0107
LEU 269
0.0104
GLU 270
0.0095
THR 271
0.0101
PHE 272
0.0095
THR 273
0.0079
ARG 274
0.0075
HIS 275
0.0053
ARG 276
0.0067
GLN 277
0.0084
PRO 278
0.0084
ARG 279
0.0083
GLY 280
0.0082
TRP 281
0.0091
GLU 282
0.0095
GLN 283
0.0098
LEU 284
0.0096
GLU 285
0.0094
GLN 286
0.0094
CYS 287
0.0098
GLY 288
0.0098
TYR 289
0.0100
PRO 290
0.0101
VAL 291
0.0097
GLN 292
0.0104
ARG 293
0.0112
LEU 294
0.0100
VAL 295
0.0102
ALA 296
0.0118
LEU 297
0.0115
TYR 298
0.0106
LEU 299
0.0117
ALA 300
0.0130
ALA 301
0.0125
ARG 302
0.0128
LEU 303
0.0112
SER 304
0.0109
TRP 305
0.0093
ASN 306
0.0088
GLN 307
0.0083
VAL 308
0.0072
ASP 309
0.0050
GLN 310
0.0061
VAL 311
0.0071
ILE 312
0.0057
ARG 313
0.0044
ASN 314
0.0059
ALA 315
0.0064
LEU 316
0.0048
ALA 317
0.0042
SER 318
0.0058
PRO 319
0.0070
GLY 320
0.0089
SER 321
0.0088
GLY 322
0.0096
GLY 323
0.0111
ASP 324
0.0115
LEU 325
0.0102
GLY 326
0.0089
GLU 327
0.0094
ALA 328
0.0096
ILE 329
0.0076
ARG 330
0.0071
GLU 331
0.0083
GLN 332
0.0075
PRO 333
0.0050
GLU 334
0.0041
GLN 335
0.0065
ALA 336
0.0067
ARG 337
0.0050
LEU 338
0.0059
ALA 339
0.0075
LEU 340
0.0076
THR 341
0.0064
LEU 342
0.0074
LEU 342
0.0074
ALA 343
0.0088
ALA 344
0.0084
ALA 345
0.0076
GLU 346
0.0084
SER 347
0.0093
GLU 348
0.0088
ARG 349
0.0083
PHE 350
0.0091
VAL 351
0.0099
ARG 352
0.0092
GLN 353
0.0090
GLY 354
0.0106
THR 355
0.0124
GLY 356
0.0128
ASN 357
0.0114
ASP 358
0.0114
GLU 359
0.0108
ALA 360
0.0117
GLY 361
0.0116
ALA 362
0.0103
ALA 363
0.0107
ASN 364
0.0109
ALA 365
0.0102
ASP 366
0.0096
VAL 367
0.0100
VAL 368
0.0102
SER 369
0.0111
LEU 370
0.0121
THR 371
0.0139
CYS 372
0.0141
PRO 373
0.0151
VAL 374
0.0124
ALA 375
0.0129
ALA 376
0.0145
GLY 377
0.0136
GLU 378
0.0128
CYS 379
0.0145
ALA 380
0.0118
GLY 381
0.0109
PRO 382
0.0101
ALA 383
0.0106
ASP 384
0.0082
SER 385
0.0097
GLY 386
0.0099
ASP 387
0.0101
ALA 388
0.0100
LEU 389
0.0103
LEU 390
0.0105
GLU 391
0.0107
ARG 392
0.0123
ASN 393
0.0126
TYR 394
0.0125
PRO 395
0.0133
THR 396
0.0114
GLY 397
0.0107
ALA 398
0.0140
GLU 399
0.0155
PHE 400
0.0129
LEU 401
0.0160
GLY 402
0.0197
ASP 403
0.0246
GLY 404
0.0266
GLY 405
0.0276
ASP 406
0.0248
VAL 407
0.0196
SER 408
0.0182
PHE 409
0.0160
SER 410
0.0199
THR 411
0.0209
ARG 412
0.0253
GLY 413
0.0215
THR 414
0.0191
GLN 415
0.0227
ASN 416
0.0245
TRP 417
0.0209
THR 418
0.0223
VAL 419
0.0202
GLU 420
0.0216
ARG 421
0.0201
LEU 422
0.0157
LEU 423
0.0151
GLN 424
0.0165
ALA 425
0.0137
HIS 426
0.0099
ARG 427
0.0110
GLN 428
0.0130
LEU 429
0.0093
GLU 430
0.0073
GLU 431
0.0116
ARG 432
0.0126
GLY 433
0.0103
TYR 434
0.0067
VAL 435
0.0023
PHE 436
0.0019
VAL 437
0.0036
GLY 438
0.0059
TYR 439
0.0073
HIS 440
0.0056
GLY 441
0.0079
THR 442
0.0061
PHE 443
0.0069
LEU 444
0.0101
GLU 445
0.0093
ALA 446
0.0057
ALA 447
0.0069
GLN 448
0.0096
SER 449
0.0088
ILE 450
0.0071
VAL 451
0.0091
PHE 452
0.0118
GLY 453
0.0115
GLY 454
0.0095
VAL 455
0.0068
ARG 456
0.0077
ALA 457
0.0073
ARG 458
0.0058
SER 459
0.0059
GLN 460
0.0046
ASP 461
0.0066
LEU 462
0.0092
ASP 463
0.0122
ALA 464
0.0128
ILE 465
0.0155
TRP 466
0.0120
ARG 467
0.0083
GLY 468
0.0069
PHE 469
0.0037
TYR 470
0.0056
ILE 471
0.0061
ALA 472
0.0096
GLY 473
0.0107
ASP 474
0.0142
PRO 475
0.0142
ALA 476
0.0181
LEU 477
0.0163
ALA 478
0.0124
TYR 479
0.0151
GLY 480
0.0160
TYR 481
0.0115
ALA 482
0.0112
GLN 483
0.0118
ASP 484
0.0092
GLN 485
0.0086
GLU 486
0.0099
PRO 487
0.0150
ASP 488
0.0174
ALA 489
0.0212
ARG 490
0.0264
GLY 491
0.0239
ARG 492
0.0224
ILE 493
0.0175
ARG 494
0.0163
ASN 495
0.0168
GLY 496
0.0125
ALA 497
0.0123
LEU 498
0.0110
LEU 499
0.0078
ARG 500
0.0065
VAL 501
0.0024
TYR 502
0.0028
VAL 503
0.0050
PRO 504
0.0080
ARG 505
0.0072
SER 506
0.0105
SER 507
0.0096
LEU 508
0.0080
PRO 509
0.0130
GLY 510
0.0135
PHE 511
0.0114
TYR 512
0.0156
ARG 513
0.0174
THR 514
0.0216
SER 515
0.0242
LEU 516
0.0254
THR 517
0.0237
LEU 518
0.0204
ALA 519
0.0226
ALA 520
0.0269
PRO 521
0.0292
GLU 522
0.0298
ALA 523
0.0249
ALA 524
0.0234
GLY 525
0.0276
GLU 526
0.0267
VAL 527
0.0219
GLU 528
0.0239
ARG 529
0.0274
LEU 530
0.0235
ILE 531
0.0210
GLY 532
0.0255
HIS 533
0.0245
PRO 534
0.0237
LEU 535
0.0191
PRO 536
0.0155
LEU 537
0.0134
ARG 538
0.0139
LEU 539
0.0124
ASP 540
0.0113
ALA 541
0.0095
ILE 542
0.0133
THR 543
0.0137
GLY 544
0.0177
PRO 545
0.0203
GLU 546
0.0193
GLU 547
0.0235
GLU 548
0.0273
GLY 549
0.0274
GLY 550
0.0238
ARG 551
0.0196
LEU 552
0.0164
GLU 553
0.0135
THR 554
0.0093
ILE 555
0.0081
LEU 556
0.0068
GLY 557
0.0085
TRP 558
0.0083
PRO 559
0.0107
LEU 560
0.0082
ALA 561
0.0057
GLU 562
0.0085
ARG 563
0.0090
THR 564
0.0068
VAL 565
0.0076
VAL 566
0.0060
ILE 567
0.0092
PRO 568
0.0114
SER 569
0.0130
ALA 570
0.0175
ILE 571
0.0181
PRO 572
0.0203
THR 573
0.0197
ASP 574
0.0243
PRO 575
0.0248
ARG 576
0.0290
ASN 577
0.0273
VAL 578
0.0222
GLY 579
0.0220
GLY 580
0.0258
ASP 581
0.0246
LEU 582
0.0229
ASP 583
0.0274
PRO 584
0.0265
SER 585
0.0294
SER 586
0.0264
ILE 587
0.0219
PRO 588
0.0220
ASP 589
0.0218
LYS 590
0.0187
GLU 591
0.0156
GLN 592
0.0159
ALA 593
0.0141
ILE 594
0.0102
SER 595
0.0098
ALA 596
0.0098
LEU 597
0.0082
PRO 598
0.0073
ASP 599
0.0110
TYR 600
0.0129
ALA 601
0.0169
SER 602
0.0222
GLN 603
0.0253
PRO 604
0.0255
GLY 605
0.0257
LYS 606
0.0315
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.