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 = 0.0305
GLN 2
0.0066
SER 3
0.0057
VAL 4
0.0068
CYS 5
0.0074
ALA 6
0.0098
GLY 7
0.0101
THR 8
0.0126
GLU 9
0.0158
ASN 10
0.0167
LYS 11
0.0176
LEU 12
0.0191
SER 13
0.0186
SER 14
0.0167
LEU 15
0.0159
SER 16
0.0178
ASP 17
0.0152
LEU 18
0.0146
GLU 19
0.0119
GLN 20
0.0108
GLN 21
0.0119
TYR 22
0.0100
ARG 23
0.0074
ALA 24
0.0084
LEU 25
0.0080
ARG 26
0.0051
LYS 27
0.0044
TYR 28
0.0062
TYR 29
0.0043
GLU 30
0.0016
ASN 31
0.0013
CYS 32
0.0025
GLU 33
0.0020
VAL 34
0.0046
VAL 35
0.0066
MET 36
0.0095
GLY 37
0.0112
ASN 38
0.0114
LEU 39
0.0096
GLU 40
0.0120
ILE 41
0.0121
THR 42
0.0149
SER 43
0.0163
ILE 44
0.0146
GLU 45
0.0162
HIS 46
0.0174
ASN 47
0.0158
ARG 48
0.0127
ASP 49
0.0109
LEU 50
0.0091
SER 51
0.0081
PHE 52
0.0049
LEU 53
0.0053
ARG 54
0.0052
SER 55
0.0021
VAL 56
0.0024
ARG 57
0.0015
GLU 58
0.0041
VAL 59
0.0070
THR 60
0.0094
GLY 61
0.0117
TYR 62
0.0124
VAL 63
0.0116
LEU 64
0.0141
VAL 65
0.0146
ALA 66
0.0175
LEU 67
0.0191
ASN 68
0.0172
GLN 69
0.0184
PHE 70
0.0163
ARG 71
0.0175
TYR 72
0.0151
LEU 73
0.0124
PRO 74
0.0099
LEU 75
0.0078
GLU 76
0.0082
ASN 77
0.0051
LEU 78
0.0050
ARG 79
0.0040
ILE 80
0.0054
ILE 81
0.0081
ARG 82
0.0095
GLY 83
0.0125
THR 84
0.0138
LYS 85
0.0156
LEU 86
0.0166
TYR 87
0.0178
GLU 88
0.0210
ASP 89
0.0206
ARG 90
0.0195
TYR 91
0.0169
ALA 92
0.0137
LEU 93
0.0138
ALA 94
0.0164
ILE 95
0.0170
PHE 96
0.0199
LEU 97
0.0217
ASN 98
0.0197
TYR 99
0.0220
ARG 100
0.0233
LYS 101
0.0261
ASP 102
0.0285
GLY 103
0.0266
ASN 104
0.0255
PHE 105
0.0222
GLY 106
0.0207
LEU 107
0.0186
GLN 108
0.0196
GLU 109
0.0172
LEU 110
0.0143
GLY 111
0.0120
LEU 112
0.0103
LYS 113
0.0101
ASN 114
0.0069
LEU 115
0.0076
THR 116
0.0070
GLU 117
0.0070
ILE 118
0.0096
LEU 119
0.0100
ASN 120
0.0131
GLY 121
0.0154
GLY 122
0.0164
VAL 123
0.0163
TYR 124
0.0187
VAL 125
0.0190
ASP 126
0.0221
GLN 127
0.0238
ASN 128
0.0222
LYS 129
0.0246
PHE 130
0.0234
LEU 131
0.0210
CYS 132
0.0211
TYR 133
0.0194
ALA 134
0.0178
ASP 135
0.0198
THR 136
0.0190
ILE 137
0.0159
HIS 138
0.0149
TRP 139
0.0142
GLN 140
0.0138
ASP 141
0.0108
ILE 142
0.0101
VAL 143
0.0119
ARG 144
0.0109
ASN 145
0.0139
PRO 146
0.0160
TRP 147
0.0186
PRO 148
0.0209
SER 149
0.0203
ASN 150
0.0226
LEU 151
0.0204
THR 152
0.0186
LEU 153
0.0205
VAL 154
0.0199
SER 155
0.0226
THR 156
0.0234
ASN 157
0.0264
GLY 158
0.0272
SER 159
0.0296
SER 160
0.0279
GLY 161
0.0278
CYS 162
0.0251
GLY 163
0.0246
ARG 164
0.0236
CYS 165
0.0208
HIS 166
0.0208
LYS 167
0.0221
SER 168
0.0193
CYS 169
0.0180
THR 170
0.0207
GLY 171
0.0202
ARG 172
0.0170
CYS 173
0.0164
TRP 174
0.0153
GLY 175
0.0174
PRO 176
0.0197
THR 177
0.0179
GLU 178
0.0174
ASN 179
0.0144
HIS 180
0.0141
CYS 181
0.0148
GLN 182
0.0127
THR 183
0.0103
LEU 184
0.0096
THR 185
0.0065
ARG 186
0.0071
THR 187
0.0097
VAL 188
0.0091
CYS 189
0.0062
ALA 190
0.0050
GLU 191
0.0051
GLN 192
0.0026
CYS 193
0.0026
ASP 194
0.0043
GLY 195
0.0048
ARG 196
0.0034
CYS 197
0.0033
TYR 198
0.0054
GLY 199
0.0071
PRO 200
0.0075
TYR 201
0.0060
VAL 202
0.0033
SER 203
0.0048
ASP 204
0.0045
CYS 205
0.0016
CYS 206
0.0009
HIS 207
0.0032
ARG 208
0.0046
GLU 209
0.0053
CYS 210
0.0030
ALA 211
0.0036
GLY 212
0.0035
GLY 213
0.0022
CYS 214
0.0021
SER 215
0.0048
GLY 216
0.0052
PRO 217
0.0046
LYS 218
0.0058
ASP 219
0.0055
THR 220
0.0060
ASP 221
0.0044
CYS 222
0.0025
PHE 223
0.0009
ALA 224
0.0025
CYS 225
0.0050
MET 226
0.0065
ASN 227
0.0083
PHE 228
0.0087
ASN 229
0.0080
ASP 230
0.0093
SER 231
0.0093
GLY 232
0.0074
ALA 233
0.0074
CYS 234
0.0066
VAL 235
0.0082
THR 236
0.0091
GLN 237
0.0109
CYS 238
0.0116
PRO 239
0.0118
GLN 240
0.0120
THR 241
0.0123
PHE 242
0.0114
VAL 243
0.0111
TYR 244
0.0097
ASN 245
0.0094
PRO 246
0.0088
THR 247
0.0081
THR 248
0.0067
PHE 249
0.0064
GLN 250
0.0072
LEU 251
0.0089
GLU 252
0.0096
HIS 253
0.0113
ASN 254
0.0119
PHE 255
0.0125
ASN 256
0.0125
ALA 257
0.0125
LYS 258
0.0124
TYR 259
0.0126
THR 260
0.0120
TYR 261
0.0121
GLY 262
0.0106
ALA 263
0.0092
PHE 264
0.0099
CYS 265
0.0112
VAL 266
0.0123
LYS 267
0.0130
LYS 268
0.0140
CYS 269
0.0141
PRO 270
0.0145
HIS 271
0.0157
ASN 272
0.0161
PHE 273
0.0152
VAL 274
0.0148
VAL 275
0.0142
ASP 276
0.0139
SER 277
0.0134
SER 278
0.0128
SER 279
0.0131
CYS 280
0.0137
VAL 281
0.0143
ARG 282
0.0154
ALA 283
0.0152
CYS 284
0.0148
PRO 285
0.0146
SER 286
0.0149
SER 287
0.0142
LYS 288
0.0143
MET 289
0.0147
GLU 290
0.0151
VAL 291
0.0150
GLU 292
0.0150
GLU 293
0.0144
ASN 294
0.0142
GLY 295
0.0147
ILE 296
0.0145
LYS 297
0.0148
MET 298
0.0145
CYS 299
0.0143
LYS 300
0.0140
PRO 301
0.0138
CYS 302
0.0135
THR 303
0.0110
ASP 304
0.0111
ILE 305
0.0129
CYS 306
0.0144
PRO 307
0.0141
LYS 308
0.0158
ALA 309
0.0156
CYS 310
0.0159
ASP 311
0.0154
GLY 312
0.0125
ILE 313
0.0125
GLY 314
0.0127
THR 315
0.0145
GLY 316
0.0183
SER 317
0.0204
LEU 318
0.0177
MET 319
0.0165
SER 320
0.0174
ALA 321
0.0161
GLN 322
0.0132
THR 323
0.0139
VAL 324
0.0156
ASP 325
0.0193
SER 326
0.0228
SER 327
0.0235
ASN 328
0.0206
ILE 329
0.0197
ASP 330
0.0218
LYS 331
0.0205
PHE 332
0.0173
ILE 333
0.0192
ASN 334
0.0172
CYS 335
0.0148
THR 336
0.0117
LYS 337
0.0107
ILE 338
0.0108
ASN 339
0.0118
GLY 340
0.0100
ASN 341
0.0079
LEU 342
0.0090
ILE 343
0.0099
PHE 344
0.0127
LEU 345
0.0138
VAL 346
0.0171
THR 347
0.0186
GLY 348
0.0184
ILE 349
0.0196
HIS 350
0.0227
GLY 351
0.0233
ASP 352
0.0255
PRO 353
0.0293
TYR 354
0.0304
ASN 355
0.0292
ALA 356
0.0305
ILE 357
0.0270
GLU 358
0.0273
ALA 359
0.0248
ILE 360
0.0226
ASP 361
0.0246
PRO 362
0.0226
GLU 363
0.0232
LYS 364
0.0217
LEU 365
0.0182
ASN 366
0.0179
VAL 367
0.0173
PHE 368
0.0135
ARG 369
0.0130
THR 370
0.0124
VAL 371
0.0099
ARG 372
0.0066
GLU 373
0.0061
ILE 374
0.0061
THR 375
0.0072
GLY 376
0.0056
PHE 377
0.0031
LEU 378
0.0052
ASN 379
0.0069
ILE 380
0.0104
GLN 381
0.0122
SER 382
0.0156
TRP 383
0.0173
PRO 384
0.0209
PRO 385
0.0233
ASN 386
0.0246
MET 387
0.0212
THR 388
0.0207
ASP 389
0.0170
PHE 390
0.0138
SER 391
0.0142
ALA 392
0.0142
PHE 393
0.0104
SER 394
0.0101
ASN 395
0.0078
LEU 396
0.0056
VAL 397
0.0023
THR 398
0.0022
ILE 399
0.0019
GLY 400
0.0049
GLY 401
0.0044
ARG 402
0.0078
VAL 403
0.0065
LEU 404
0.0035
TYR 405
0.0015
SER 406
0.0033
GLY 407
0.0055
LEU 408
0.0038
SER 409
0.0022
LEU 410
0.0046
LEU 411
0.0072
ILE 412
0.0108
LEU 413
0.0128
LYS 414
0.0164
GLN 415
0.0178
GLN 416
0.0214
GLY 417
0.0220
ILE 418
0.0195
THR 419
0.0207
SER 420
0.0176
LEU 421
0.0139
GLN 422
0.0131
PHE 423
0.0094
GLN 424
0.0094
SER 425
0.0057
LEU 426
0.0047
LYS 427
0.0044
GLU 428
0.0041
ILE 429
0.0043
SER 430
0.0067
ALA 431
0.0072
GLY 432
0.0063
ASN 433
0.0075
ILE 434
0.0078
TYR 435
0.0095
ILE 436
0.0121
THR 437
0.0147
ASP 438
0.0175
ASN 439
0.0185
SER 440
0.0222
ASN 441
0.0230
LEU 442
0.0197
CYS 443
0.0203
TYR 444
0.0184
TYR 445
0.0160
HIS 446
0.0185
THR 447
0.0184
ILE 448
0.0148
ASN 449
0.0147
TRP 450
0.0119
THR 451
0.0131
THR 452
0.0115
LEU 453
0.0080
PHE 454
0.0094
SER 455
0.0108
THR 456
0.0135
ILE 457
0.0160
ASN 458
0.0143
GLN 459
0.0115
ARG 460
0.0124
ILE 461
0.0123
VAL 462
0.0131
ILE 463
0.0154
ARG 464
0.0179
ASP 465
0.0200
ASN 466
0.0198
ARG 467
0.0231
LYS 468
0.0247
ALA 469
0.0243
GLU 470
0.0280
ASN 471
0.0285
CYS 472
0.0259
THR 473
0.0269
ALA 474
0.0304
GLU 475
0.0298
GLY 476
0.0279
MET 477
0.0243
VAL 478
0.0232
CYS 479
0.0201
ASN 480
0.0201
HIS 481
0.0212
LEU 482
0.0181
CYS 483
0.0165
SER 484
0.0164
SER 485
0.0185
ASP 486
0.0155
GLY 487
0.0160
CYS 488
0.0149
TRP 489
0.0138
GLY 490
0.0172
PRO 491
0.0196
GLY 492
0.0186
PRO 493
0.0162
ASP 494
0.0135
GLN 495
0.0134
CYS 496
0.0127
LEU 497
0.0105
SER 498
0.0113
CYS 499
0.0128
ARG 500
0.0159
ARG 501
0.0151
PHE 502
0.0121
SER 503
0.0104
ARG 504
0.0099
GLY 505
0.0086
ARG 506
0.0095
ILE 507
0.0123
CYS 508
0.0132
ILE 509
0.0149
GLU 510
0.0168
SER 511
0.0146
CYS 512
0.0119
ASN 513
0.0120
LEU 514
0.0110
TYR 515
0.0125
ASP 516
0.0136
GLY 517
0.0137
GLU 518
0.0134
PHE 519
0.0108
ARG 520
0.0095
GLU 521
0.0082
PHE 522
0.0074
GLU 523
0.0084
ASN 524
0.0068
ASP 525
0.0088
SER 526
0.0101
ILE 527
0.0078
CYS 528
0.0083
VAL 529
0.0060
GLU 530
0.0069
CYS 531
0.0057
ASP 532
0.0049
PRO 533
0.0070
GLN 534
0.0057
CYS 535
0.0052
GLU 536
0.0068
LYS 537
0.0089
MET 538
0.0095
GLU 539
0.0120
ASP 540
0.0137
GLY 541
0.0134
LEU 542
0.0108
LEU 543
0.0092
THR 544
0.0074
CYS 545
0.0056
HIS 546
0.0058
GLY 547
0.0039
PRO 548
0.0025
GLY 549
0.0020
PRO 550
0.0026
ASP 551
0.0012
ASN 552
0.0024
CYS 553
0.0035
THR 554
0.0049
LYS 555
0.0042
CYS 556
0.0037
SER 557
0.0059
HIS 558
0.0056
PHE 559
0.0043
LYS 560
0.0030
ASP 561
0.0045
GLY 562
0.0041
PRO 563
0.0025
ASN 564
0.0028
CYS 565
0.0032
VAL 566
0.0054
GLU 567
0.0071
LYS 568
0.0074
CYS 569
0.0071
PRO 570
0.0086
ASP 571
0.0102
GLY 572
0.0117
LEU 573
0.0108
GLN 574
0.0118
GLY 575
0.0116
ALA 576
0.0125
ASN 577
0.0137
SER 578
0.0135
PHE 579
0.0125
ILE 580
0.0109
PHE 581
0.0103
LYS 582
0.0086
TYR 583
0.0077
ALA 584
0.0057
ASP 585
0.0045
PRO 586
0.0031
ASP 587
0.0016
ARG 588
0.0033
GLU 589
0.0033
CYS 590
0.0053
HIS 591
0.0067
PRO 592
0.0088
CYS 593
0.0101
HIS 594
0.0117
PRO 595
0.0130
ASN 596
0.0143
CYS 597
0.0131
THR 598
0.0138
GLN 599
0.0132
GLY 600
0.0115
CYS 601
0.0106
ASN 602
0.0093
GLY 603
0.0088
PRO 604
0.0096
THR 605
0.0111
SER 606
0.0129
HIS 607
0.0127
ASP 608
0.0112
CYS 609
0.0124
ILE 610
0.0127
TYR 611
0.0141
TYR 612
0.0145
PRO 613
0.0150
TRP 614
0.0160
THR 615
0.0171
GLY 616
0.0187
HIS 617
0.0196
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.