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 = 0.0449
GLU 2
0.0399
GLU 3
0.0339
ALA 4
0.0308
PHE 5
0.0278
ASP 6
0.0264
LEU 7
0.0217
TRP 8
0.0215
ASN 9
0.0270
GLU 10
0.0274
CYS 11
0.0227
ALA 12
0.0231
LYS 13
0.0256
ALA 14
0.0249
CYS 15
0.0251
VAL 16
0.0245
LEU 17
0.0246
ASP 18
0.0271
LEU 19
0.0247
LYS 20
0.0291
ASP 21
0.0337
GLY 22
0.0302
VAL 23
0.0255
ARG 24
0.0250
SER 25
0.0237
SER 26
0.0223
ARG 27
0.0211
MET 28
0.0171
SER 29
0.0169
VAL 30
0.0147
ASP 31
0.0154
PRO 32
0.0131
ALA 33
0.0120
ILE 34
0.0098
ALA 35
0.0076
ASP 36
0.0076
THR 37
0.0065
ASN 38
0.0044
GLY 39
0.0042
GLN 40
0.0035
GLY 41
0.0046
VAL 42
0.0043
LEU 43
0.0056
HIS 44
0.0067
TYR 45
0.0073
SER 46
0.0082
MET 47
0.0115
VAL 48
0.0118
LEU 49
0.0101
GLU 50
0.0124
GLY 51
0.0131
GLY 52
0.0112
ASN 53
0.0070
ASP 54
0.0039
ALA 55
0.0086
LEU 56
0.0102
LYS 57
0.0121
LEU 58
0.0112
ALA 59
0.0117
ILE 60
0.0115
ASP 61
0.0154
ASN 62
0.0149
ALA 63
0.0106
LEU 64
0.0077
SER 65
0.0089
ILE 66
0.0064
THR 67
0.0080
SER 68
0.0048
ASP 69
0.0056
GLY 70
0.0025
LEU 71
0.0075
THR 72
0.0077
ILE 73
0.0053
ARG 74
0.0081
ARG 74
0.0081
LEU 75
0.0065
GLU 76
0.0082
GLY 77
0.0085
GLY 78
0.0080
VAL 79
0.0086
GLU 80
0.0091
PRO 81
0.0113
ASN 82
0.0130
LYS 83
0.0119
PRO 84
0.0096
VAL 85
0.0083
ARG 86
0.0100
TYR 87
0.0096
SER 88
0.0099
TYR 89
0.0093
THR 90
0.0107
ARG 91
0.0089
GLN 92
0.0122
ALA 93
0.0111
ARG 94
0.0088
GLY 95
0.0091
SER 96
0.0094
TRP 97
0.0075
SER 98
0.0073
LEU 99
0.0042
ASN 100
0.0041
TRP 101
0.0021
LEU 102
0.0025
VAL 103
0.0017
PRO 104
0.0013
ILE 105
0.0024
GLY 106
0.0017
HIS 107
0.0016
GLU 108
0.0023
LYS 109
0.0019
PRO 110
0.0036
SER 111
0.0038
ASN 112
0.0039
ILE 113
0.0024
LYS 114
0.0037
VAL 115
0.0031
PHE 116
0.0047
ILE 117
0.0054
HIS 118
0.0083
GLU 119
0.0093
LEU 120
0.0123
ASN 121
0.0149
ALA 122
0.0164
GLY 123
0.0199
ASN 124
0.0169
GLN 125
0.0168
LEU 126
0.0140
SER 127
0.0146
HIS 128
0.0128
MET 129
0.0106
MET 129
0.0107
SER 130
0.0093
PRO 131
0.0101
ILE 132
0.0082
TYR 133
0.0075
THR 134
0.0062
ILE 135
0.0055
GLU 136
0.0058
MET 137
0.0056
GLY 138
0.0062
ASP 139
0.0049
GLU 140
0.0086
LEU 141
0.0083
LEU 142
0.0050
ALA 143
0.0073
LYS 144
0.0105
LEU 145
0.0081
ALA 146
0.0081
ARG 147
0.0123
ASP 148
0.0152
ALA 149
0.0150
THR 150
0.0176
PHE 151
0.0157
PHE 152
0.0178
VAL 153
0.0170
ARG 154
0.0191
ALA 155
0.0175
HIS 156
0.0159
GLU 157
0.0156
SER 158
0.0148
ASN 159
0.0145
GLU 160
0.0188
MET 161
0.0275
GLN 162
0.0280
PRO 163
0.0211
THR 164
0.0207
LEU 165
0.0171
ALA 166
0.0185
ILE 167
0.0168
SER 168
0.0186
HIS 169
0.0187
ALA 170
0.0165
GLY 171
0.0155
VAL 172
0.0122
SER 173
0.0103
VAL 174
0.0084
VAL 175
0.0080
VAL 175
0.0081
MET 176
0.0068
ALA 177
0.0066
GLN 178
0.0077
LYS 185
0.0046
ARG 186
0.0061
TRP 187
0.0057
SER 188
0.0078
GLU 189
0.0079
TRP 190
0.0064
ALA 191
0.0082
SER 192
0.0092
GLY 193
0.0097
LYS 194
0.0084
VAL 195
0.0072
LEU 196
0.0082
CYS 197
0.0095
LEU 198
0.0075
LEU 199
0.0074
ASP 200
0.0116
PRO 201
0.0107
LEU 202
0.0107
ASP 203
0.0123
GLY 204
0.0139
VAL 205
0.0122
TYR 206
0.0113
ASN 207
0.0127
TYR 208
0.0147
LEU 209
0.0133
ALA 210
0.0124
GLN 211
0.0121
GLN 212
0.0118
ARG 213
0.0104
CYS 214
0.0082
ASN 215
0.0080
ASN 215
0.0080
LEU 216
0.0080
ASP 217
0.0084
ASP 218
0.0097
THR 219
0.0078
TRP 220
0.0077
GLU 221
0.0094
GLU 221
0.0094
GLY 222
0.0091
LYS 223
0.0084
ILE 224
0.0118
TYR 225
0.0116
ARG 226
0.0129
VAL 227
0.0159
LEU 228
0.0155
ALA 229
0.0175
GLY 230
0.0205
ASN 231
0.0207
PRO 232
0.0165
ALA 233
0.0161
LYS 234
0.0173
HIS 235
0.0171
ASP 236
0.0187
LEU 237
0.0177
ASP 238
0.0190
ILE 239
0.0163
ILE 239
0.0163
LYS 240
0.0176
PRO 241
0.0188
THR 242
0.0158
VAL 243
0.0148
ILE 244
0.0120
SER 245
0.0124
HIS 246
0.0110
ARG 247
0.0113
LEU 248
0.0103
HIS 249
0.0106
PHE 250
0.0109
PRO 251
0.0101
GLU 252
0.0113
GLY 253
0.0121
GLY 254
0.0127
SER 255
0.0127
LEU 256
0.0129
ALA 257
0.0125
ALA 258
0.0124
LEU 259
0.0124
THR 260
0.0111
ALA 261
0.0112
HIS 262
0.0115
GLN 263
0.0110
ALA 264
0.0099
CYS 265
0.0104
HIS 266
0.0113
LEU 267
0.0113
PRO 268
0.0111
LEU 269
0.0104
GLU 270
0.0090
THR 271
0.0089
PHE 272
0.0097
THR 273
0.0081
ARG 274
0.0059
HIS 275
0.0056
ARG 276
0.0048
GLN 277
0.0061
PRO 278
0.0090
ARG 279
0.0106
GLY 280
0.0123
TRP 281
0.0112
GLU 282
0.0112
GLN 283
0.0109
LEU 284
0.0108
GLU 285
0.0110
GLN 286
0.0106
CYS 287
0.0105
GLY 288
0.0107
TYR 289
0.0107
PRO 290
0.0108
VAL 291
0.0105
GLN 292
0.0118
ARG 293
0.0147
LEU 294
0.0121
VAL 295
0.0121
ALA 296
0.0158
LEU 297
0.0157
TYR 298
0.0137
LEU 299
0.0148
ALA 300
0.0178
ALA 301
0.0165
ARG 302
0.0172
LEU 303
0.0136
SER 304
0.0115
TRP 305
0.0096
ASN 306
0.0074
GLN 307
0.0078
VAL 308
0.0081
ASP 309
0.0069
GLN 310
0.0091
VAL 311
0.0110
ILE 312
0.0103
ARG 313
0.0110
ASN 314
0.0138
ALA 315
0.0146
LEU 316
0.0140
ALA 317
0.0160
SER 318
0.0188
PRO 319
0.0197
GLY 320
0.0213
SER 321
0.0195
GLY 322
0.0177
GLY 323
0.0196
ASP 324
0.0190
LEU 325
0.0156
GLY 326
0.0155
GLU 327
0.0168
ALA 328
0.0147
ILE 329
0.0125
ARG 330
0.0138
GLU 331
0.0139
GLN 332
0.0106
PRO 333
0.0100
GLU 334
0.0078
GLN 335
0.0074
ALA 336
0.0089
ARG 337
0.0063
LEU 338
0.0064
ALA 339
0.0086
LEU 340
0.0086
THR 341
0.0069
LEU 342
0.0081
LEU 342
0.0081
ALA 343
0.0103
ALA 344
0.0093
ALA 345
0.0086
GLU 346
0.0112
SER 347
0.0124
GLU 348
0.0114
ARG 349
0.0123
PHE 350
0.0145
VAL 351
0.0155
ARG 352
0.0154
GLN 353
0.0171
GLY 354
0.0195
THR 355
0.0209
GLY 356
0.0205
ASN 357
0.0183
ASP 358
0.0174
GLU 359
0.0151
ALA 360
0.0167
GLY 361
0.0172
ALA 362
0.0152
ALA 363
0.0144
ASN 364
0.0143
ALA 365
0.0146
ASP 366
0.0136
VAL 367
0.0131
VAL 368
0.0137
SER 369
0.0132
LEU 370
0.0137
THR 371
0.0128
CYS 372
0.0133
PRO 373
0.0136
VAL 374
0.0133
ALA 375
0.0137
ALA 376
0.0145
GLY 377
0.0146
GLU 378
0.0136
CYS 379
0.0148
ALA 380
0.0174
GLY 381
0.0164
PRO 382
0.0165
ALA 383
0.0181
ASP 384
0.0169
SER 385
0.0165
GLY 386
0.0176
ASP 387
0.0172
ALA 388
0.0156
LEU 389
0.0144
LEU 390
0.0142
GLU 391
0.0133
ARG 392
0.0134
ASN 393
0.0132
TYR 394
0.0127
PRO 395
0.0139
THR 396
0.0125
GLY 397
0.0120
ALA 398
0.0140
GLU 399
0.0160
PHE 400
0.0149
LEU 401
0.0164
GLY 402
0.0207
ASP 403
0.0229
GLY 404
0.0209
GLY 405
0.0205
ASP 406
0.0186
VAL 407
0.0137
SER 408
0.0113
PHE 409
0.0076
SER 410
0.0084
THR 411
0.0078
ARG 412
0.0060
GLY 413
0.0031
THR 414
0.0064
GLN 415
0.0105
ASN 416
0.0139
TRP 417
0.0122
THR 418
0.0141
VAL 419
0.0164
GLU 420
0.0201
ARG 421
0.0186
LEU 422
0.0162
LEU 423
0.0199
GLN 424
0.0217
ALA 425
0.0178
HIS 426
0.0176
ARG 427
0.0215
GLN 428
0.0201
LEU 429
0.0165
GLU 430
0.0186
GLU 431
0.0194
ARG 432
0.0161
GLY 433
0.0140
TYR 434
0.0151
VAL 435
0.0143
PHE 436
0.0124
VAL 437
0.0116
GLY 438
0.0101
TYR 439
0.0077
HIS 440
0.0041
GLY 441
0.0033
THR 442
0.0030
PHE 443
0.0049
LEU 444
0.0062
GLU 445
0.0077
ALA 446
0.0061
ALA 447
0.0054
GLN 448
0.0085
SER 449
0.0091
ILE 450
0.0078
VAL 451
0.0088
PHE 452
0.0114
GLY 453
0.0115
GLY 454
0.0100
VAL 455
0.0079
ARG 456
0.0082
ALA 457
0.0071
ARG 458
0.0053
SER 459
0.0049
GLN 460
0.0032
ASP 461
0.0057
LEU 462
0.0073
ASP 463
0.0100
ALA 464
0.0082
ILE 465
0.0061
TRP 466
0.0063
ARG 467
0.0023
GLY 468
0.0006
PHE 469
0.0009
TYR 470
0.0042
ILE 471
0.0062
ALA 472
0.0101
GLY 473
0.0141
ASP 474
0.0155
PRO 475
0.0123
ALA 476
0.0148
LEU 477
0.0143
ALA 478
0.0095
TYR 479
0.0098
GLY 480
0.0124
TYR 481
0.0096
ALA 482
0.0058
GLN 483
0.0085
ASP 484
0.0113
GLN 485
0.0134
GLU 486
0.0191
PRO 487
0.0259
ASP 488
0.0323
ALA 489
0.0436
ARG 490
0.0449
GLY 491
0.0388
ARG 492
0.0299
ILE 493
0.0207
ARG 494
0.0131
ASN 495
0.0087
GLY 496
0.0043
ALA 497
0.0007
LEU 498
0.0034
LEU 499
0.0050
ARG 500
0.0080
VAL 501
0.0074
TYR 502
0.0103
VAL 503
0.0103
PRO 504
0.0134
ARG 505
0.0154
SER 506
0.0168
SER 507
0.0130
LEU 508
0.0144
PRO 509
0.0180
GLY 510
0.0138
PHE 511
0.0135
TYR 512
0.0167
ARG 513
0.0193
THR 514
0.0216
SER 515
0.0272
LEU 516
0.0258
THR 517
0.0246
LEU 518
0.0189
ALA 519
0.0226
ALA 520
0.0260
PRO 521
0.0268
GLU 522
0.0240
ALA 523
0.0194
ALA 524
0.0148
GLY 525
0.0155
GLU 526
0.0184
VAL 527
0.0140
GLU 528
0.0107
ARG 529
0.0156
LEU 530
0.0168
ILE 531
0.0123
GLY 532
0.0125
HIS 533
0.0063
PRO 534
0.0033
LEU 535
0.0034
PRO 536
0.0019
LEU 537
0.0022
ARG 538
0.0052
LEU 539
0.0086
ASP 540
0.0078
ALA 541
0.0078
ILE 542
0.0114
THR 543
0.0150
GLY 544
0.0190
PRO 545
0.0232
GLU 546
0.0206
GLU 547
0.0273
GLU 548
0.0343
GLY 549
0.0363
GLY 550
0.0292
ARG 551
0.0230
LEU 552
0.0193
GLU 553
0.0138
THR 554
0.0095
ILE 555
0.0056
LEU 556
0.0044
GLY 557
0.0036
TRP 558
0.0053
PRO 559
0.0079
LEU 560
0.0075
ALA 561
0.0061
GLU 562
0.0091
ARG 563
0.0100
THR 564
0.0085
VAL 565
0.0099
VAL 566
0.0081
ILE 567
0.0093
PRO 568
0.0078
SER 569
0.0087
ALA 570
0.0103
ILE 571
0.0088
PRO 572
0.0047
THR 573
0.0048
ASP 574
0.0075
PRO 575
0.0095
ARG 576
0.0128
ASN 577
0.0148
VAL 578
0.0148
GLY 579
0.0179
GLY 580
0.0179
ASP 581
0.0180
LEU 582
0.0149
ASP 583
0.0164
PRO 584
0.0189
SER 585
0.0183
SER 586
0.0136
ILE 587
0.0153
PRO 588
0.0171
ASP 589
0.0218
LYS 590
0.0217
GLU 591
0.0177
GLN 592
0.0197
ALA 593
0.0223
ILE 594
0.0198
SER 595
0.0171
ALA 596
0.0198
LEU 597
0.0174
PRO 598
0.0182
ASP 599
0.0225
TYR 600
0.0203
ALA 601
0.0224
SER 602
0.0253
GLN 603
0.0260
PRO 604
0.0222
GLY 605
0.0251
LYS 606
0.0331
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.