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 = 0.0341
MET 1
0.0081
SER 2
0.0074
ILE 3
0.0070
HIS 4
0.0069
ILE 5
0.0043
VAL 6
0.0038
ALA 7
0.0029
LEU 8
0.0025
GLY 9
0.0024
ASN 10
0.0022
GLU 11
0.0016
GLY 12
0.0021
ASP 13
0.0040
THR 14
0.0045
PHE 15
0.0046
HIS 16
0.0052
GLN 17
0.0061
ASP 18
0.0071
ASN 19
0.0060
ARG 20
0.0044
PRO 21
0.0027
SER 22
0.0014
GLY 23
0.0015
LEU 24
0.0009
ILE 25
0.0005
ARG 26
0.0022
THR 27
0.0032
TYR 28
0.0022
LEU 29
0.0017
GLY 30
0.0039
ARG 31
0.0051
SER 32
0.0047
PRO 33
0.0047
LEU 34
0.0044
VAL 35
0.0025
SER 36
0.0007
GLY 37
0.0027
ASP 38
0.0043
GLU 39
0.0065
SER 40
0.0055
SER 41
0.0038
LEU 42
0.0041
LEU 43
0.0063
LEU 44
0.0065
ASN 45
0.0051
ALA 46
0.0042
ALA 47
0.0056
SER 48
0.0056
THR 49
0.0072
VAL 50
0.0054
ALA 51
0.0036
ARG 52
0.0023
PRO 53
0.0015
VAL 54
0.0021
PHE 55
0.0028
THR 56
0.0034
GLU 57
0.0053
TYR 58
0.0043
GLN 59
0.0052
ALA 60
0.0045
SER 61
0.0049
ALA 62
0.0053
PHE 63
0.0075
GLY 64
0.0076
ASN 65
0.0069
VAL 66
0.0075
LYS 67
0.0068
LEU 68
0.0061
VAL 69
0.0054
VAL 70
0.0041
HIS 71
0.0040
ASP 72
0.0027
CYS 73
0.0018
PRO 74
0.0021
VAL 75
0.0022
TRP 76
0.0021
ASP 77
0.0012
ILE 78
0.0010
PHE 79
0.0012
ASP 80
0.0014
SER 81
0.0063
ASP 82
0.0059
TRP 83
0.0059
TYR 84
0.0056
THR 85
0.0011
SER 86
0.0016
ARG 87
0.0022
ASN 88
0.0015
LEU 89
0.0023
ILE 90
0.0018
GLY 91
0.0023
GLY 92
0.0028
ALA 93
0.0057
ASP 94
0.0059
ILE 95
0.0048
ILE 96
0.0039
VAL 97
0.0034
ILE 98
0.0034
LYS 99
0.0026
TYR 100
0.0025
ASN 101
0.0025
VAL 102
0.0028
ASN 103
0.0019
ASP 104
0.0024
LYS 105
0.0020
PHE 106
0.0022
SER 107
0.0026
PHE 108
0.0030
HIS 109
0.0032
GLU 110
0.0032
VAL 111
0.0034
LYS 112
0.0039
ASP 113
0.0038
ASN 114
0.0035
TYR 115
0.0030
ILE 116
0.0034
PRO 117
0.0022
VAL 118
0.0018
ILE 119
0.0017
LYS 120
0.0021
ARG 121
0.0011
ALA 122
0.0007
LEU 123
0.0013
ASN 124
0.0016
SER 125
0.0046
VAL 126
0.0047
PRO 127
0.0046
VAL 128
0.0045
ILE 129
0.0048
ILE 130
0.0043
ALA 131
0.0036
ALA 132
0.0034
VAL 133
0.0027
GLY 134
0.0028
THR 135
0.0036
ARG 136
0.0030
GLN 137
0.0032
ASN 138
0.0025
GLU 139
0.0030
GLU 140
0.0020
LEU 141
0.0020
PRO 142
0.0031
CYS 143
0.0050
THR 144
0.0047
CYS 145
0.0041
PRO 146
0.0033
LEU 147
0.0041
CYS 148
0.0042
THR 149
0.0071
SER 150
0.0056
ASP 151
0.0023
ARG 152
0.0015
GLY 153
0.0010
SER 154
0.0009
CYS 155
0.0021
VAL 156
0.0029
SER 157
0.0037
THR 158
0.0048
THR 159
0.0052
GLU 160
0.0046
GLY 161
0.0042
ILE 162
0.0053
GLN 163
0.0054
LEU 164
0.0049
ALA 165
0.0042
LYS 166
0.0050
GLU 167
0.0048
LEU 168
0.0047
GLY 169
0.0066
ALA 170
0.0059
THR 171
0.0059
TYR 172
0.0054
LEU 173
0.0062
GLU 174
0.0053
LEU 175
0.0044
HIS 176
0.0051
SER 177
0.0061
LEU 178
0.0043
ASP 179
0.0072
ASP 180
0.0084
PHE 181
0.0112
TYR 182
0.0093
ILE 183
0.0064
GLY 184
0.0082
LYS 185
0.0103
TYR 186
0.0090
PHE 187
0.0064
GLY 188
0.0075
GLY 189
0.0067
VAL 190
0.0064
LEU 191
0.0054
GLU 192
0.0059
TYR 193
0.0066
PHE 194
0.0065
MET 195
0.0064
ILE 196
0.0078
GLN 197
0.0093
ALA 198
0.0094
LEU 199
0.0092
ASN 200
0.0111
GLN 201
0.0149
LYS 202
0.0114
THR 203
0.0114
SER 204
0.0150
GLU 205
0.0147
LYS 206
0.0105
MET 207
0.0214
LYS 208
0.0231
LYS 209
0.0151
ARG 210
0.0110
LYS 211
0.0107
MET 212
0.0092
SER 213
0.0159
ASN 214
0.0135
SER 215
0.0142
PHE 216
0.0124
HIS 217
0.0143
GLY 218
0.0145
ILE 219
0.0142
ARG 220
0.0126
PRO 221
0.0073
PRO 222
0.0070
GLN 223
0.0051
LEU 224
0.0018
GLU 225
0.0052
GLN 226
0.0076
PRO 227
0.0086
GLU 228
0.0089
LYS 229
0.0101
MET 230
0.0089
PRO 231
0.0089
VAL 232
0.0096
LEU 233
0.0128
LYS 234
0.0133
ALA 235
0.0137
GLU 236
0.0142
ALA 237
0.0100
SER 238
0.0077
HIS 239
0.0064
TYR 240
0.0048
ASN 241
0.0050
SER 242
0.0053
ASP 243
0.0052
LEU 244
0.0055
ASN 245
0.0078
ASN 246
0.0091
LEU 247
0.0080
LEU 248
0.0078
PHE 249
0.0109
CYS 250
0.0104
CYS 251
0.0116
GLN 252
0.0111
CYS 253
0.0095
VAL 254
0.0074
ASP 255
0.0070
VAL 256
0.0051
VAL 257
0.0042
PHE 258
0.0035
TYR 259
0.0076
ASN 260
0.0111
PRO 261
0.0153
ASN 262
0.0205
LEU 263
0.0187
LYS 264
0.0160
LYS 265
0.0065
VAL 266
0.0054
VAL 267
0.0017
GLU 268
0.0025
ALA 269
0.0051
HIS 270
0.0065
LYS 271
0.0057
ILE 272
0.0069
VAL 273
0.0059
LEU 274
0.0046
CYS 275
0.0050
ALA 276
0.0061
VAL 277
0.0061
SER 278
0.0046
HIS 279
0.0046
VAL 280
0.0032
PHE 281
0.0022
MET 282
0.0033
LEU 283
0.0007
LEU 284
0.0015
PHE 285
0.0033
ASN 286
0.0031
VAL 287
0.0039
LYS 288
0.0027
SER 289
0.0030
PRO 290
0.0066
THR 291
0.0092
ASP 292
0.0084
ILE 293
0.0089
GLN 294
0.0121
ASP 295
0.0125
SER 296
0.0121
SER 297
0.0112
ILE 298
0.0085
ILE 299
0.0073
ARG 300
0.0087
THR 301
0.0062
THR 302
0.0040
GLN 303
0.0073
ASP 304
0.0094
LEU 305
0.0070
PHE 306
0.0052
ALA 307
0.0067
ILE 308
0.0072
ASN 309
0.0135
ARG 310
0.0248
ASP 311
0.0277
THR 312
0.0309
ALA 313
0.0201
PHE 314
0.0135
PRO 315
0.0076
GLY 316
0.0061
ALA 317
0.0092
SER 318
0.0097
HIS 319
0.0092
GLU 320
0.0107
SER 321
0.0125
SER 322
0.0120
GLY 323
0.0107
ASN 324
0.0094
PRO 325
0.0118
PRO 326
0.0074
LEU 327
0.0075
ARG 328
0.0069
VAL 329
0.0057
ILE 330
0.0070
VAL 331
0.0069
LYS 332
0.0093
ASP 333
0.0071
ALA 334
0.0081
LEU 335
0.0080
PHE 336
0.0056
CYS 337
0.0055
SER 338
0.0055
CYS 339
0.0047
LEU 340
0.0031
SER 341
0.0017
ASP 342
0.0033
ILE 343
0.0037
LEU 344
0.0031
ARG 345
0.0060
PHE 346
0.0058
ILE 347
0.0041
TYR 348
0.0051
SER 349
0.0055
GLY 350
0.0060
ALA 351
0.0046
PHE 352
0.0060
GLN 353
0.0101
TRP 354
0.0095
GLU 355
0.0117
GLU 356
0.0101
LEU 357
0.0088
GLU 358
0.0093
GLU 359
0.0117
ASP 360
0.0101
ILE 361
0.0091
ARG 362
0.0112
LYS 363
0.0135
LYS 364
0.0118
LEU 365
0.0081
LYS 366
0.0207
ASP 367
0.0302
SER 368
0.0312
GLY 369
0.0341
ASP 370
0.0206
VAL 371
0.0092
SER 372
0.0028
ASN 373
0.0064
VAL 374
0.0045
ILE 375
0.0049
GLU 376
0.0083
LYS 377
0.0059
VAL 378
0.0053
LYS 379
0.0078
CYS 380
0.0082
ILE 381
0.0055
LEU 382
0.0071
LYS 383
0.0087
THR 384
0.0101
PRO 385
0.0104
GLY 386
0.0105
LYS 387
0.0093
ILE 388
0.0074
ASN 389
0.0083
CYS 390
0.0083
LEU 391
0.0082
ARG 392
0.0089
ASN 393
0.0077
CYS 394
0.0072
LYS 395
0.0074
THR 396
0.0061
TYR 397
0.0033
GLN 398
0.0020
ALA 399
0.0015
ARG 400
0.0010
LYS 401
0.0023
PRO 402
0.0030
LEU 403
0.0022
TRP 404
0.0023
PHE 405
0.0029
TYR 406
0.0028
ASN 407
0.0055
THR 408
0.0062
SER 409
0.0076
LEU 410
0.0062
LYS 411
0.0060
PHE 412
0.0070
PHE 413
0.0074
LEU 414
0.0060
ASN 415
0.0064
LYS 416
0.0078
PRO 417
0.0077
MET 418
0.0086
LEU 419
0.0082
ALA 420
0.0070
ASP 421
0.0137
VAL 422
0.0098
VAL 423
0.0128
PHE 424
0.0115
GLU 425
0.0198
ILE 426
0.0188
GLN 427
0.0262
GLY 428
0.0292
THR 429
0.0225
THR 430
0.0182
VAL 431
0.0120
PRO 432
0.0114
ALA 433
0.0058
HIS 434
0.0070
ARG 435
0.0069
ALA 436
0.0076
ILE 437
0.0052
LEU 438
0.0032
VAL 439
0.0042
ALA 440
0.0052
ARG 441
0.0042
CYS 442
0.0041
GLU 443
0.0060
VAL 444
0.0062
MET 445
0.0028
ALA 446
0.0034
ALA 447
0.0036
MET 448
0.0015
PHE 449
0.0065
ASN 450
0.0101
GLY 451
0.0149
ASN 452
0.0191
TYR 453
0.0165
MET 454
0.0070
GLU 455
0.0043
ALA 456
0.0104
LYS 457
0.0134
SER 458
0.0234
VAL 459
0.0272
LEU 460
0.0214
ILE 461
0.0152
PRO 462
0.0191
VAL 463
0.0172
TYR 464
0.0244
GLY 465
0.0202
VAL 466
0.0160
SER 467
0.0134
LYS 468
0.0093
GLU 469
0.0047
THR 470
0.0082
PHE 471
0.0065
LEU 472
0.0022
SER 473
0.0051
PHE 474
0.0058
LEU 475
0.0026
GLU 476
0.0054
TYR 477
0.0056
LEU 478
0.0036
TYR 479
0.0049
THR 480
0.0076
ASP 481
0.0073
SER 482
0.0086
CYS 483
0.0088
CYS 484
0.0102
PRO 485
0.0115
ALA 486
0.0106
GLY 487
0.0107
ILE 488
0.0112
PHE 489
0.0106
GLN 490
0.0113
ALA 491
0.0126
MET 492
0.0125
CYS 493
0.0119
LEU 494
0.0122
LEU 495
0.0156
ILE 496
0.0154
CYS 497
0.0133
ALA 498
0.0148
GLU 499
0.0191
MET 500
0.0179
TYR 501
0.0139
GLN 502
0.0168
VAL 503
0.0154
SER 504
0.0186
ARG 505
0.0143
LEU 506
0.0134
GLN 507
0.0162
HIS 508
0.0179
ILE 509
0.0142
CYS 510
0.0135
GLU 511
0.0136
LEU 512
0.0139
PHE 513
0.0133
ILE 514
0.0116
ILE 515
0.0117
THR 516
0.0127
GLN 517
0.0118
LEU 518
0.0097
GLN 519
0.0102
SER 520
0.0117
MET 521
0.0141
PRO 522
0.0137
SER 523
0.0111
ARG 524
0.0111
GLU 525
0.0111
LEU 526
0.0080
ALA 527
0.0070
SER 528
0.0071
MET 529
0.0063
ASN 530
0.0076
LEU 531
0.0077
ASP 532
0.0064
ILE 533
0.0054
VAL 534
0.0058
ASP 535
0.0086
LEU 536
0.0090
LEU 537
0.0076
LYS 538
0.0100
LYS 539
0.0125
ALA 540
0.0118
LYS 541
0.0108
PHE 542
0.0142
HIS 543
0.0164
HIS 544
0.0164
SER 545
0.0138
ASP 546
0.0140
CYS 547
0.0139
LEU 548
0.0119
SER 549
0.0083
THR 550
0.0086
TRP 551
0.0092
LEU 552
0.0070
LEU 553
0.0054
HIS 554
0.0070
PHE 555
0.0079
ILE 556
0.0065
ALA 557
0.0080
THR 558
0.0103
ASN 559
0.0115
TYR 560
0.0106
LEU 561
0.0147
ILE 562
0.0132
PHE 563
0.0095
SER 564
0.0111
GLN 565
0.0130
LYS 566
0.0150
PRO 567
0.0178
GLU 568
0.0133
PHE 569
0.0103
GLN 570
0.0145
ASP 571
0.0145
LEU 572
0.0112
SER 573
0.0116
VAL 574
0.0113
GLU 575
0.0077
GLU 576
0.0061
ARG 577
0.0082
SER 578
0.0082
PHE 579
0.0060
VAL 580
0.0070
GLU 581
0.0073
LYS 582
0.0071
HIS 583
0.0076
ARG 584
0.0083
TRP 585
0.0081
PRO 586
0.0080
SER 587
0.0057
ASN 588
0.0086
MET 589
0.0097
TYR 590
0.0069
LEU 591
0.0109
LYS 592
0.0148
GLN 593
0.0132
LEU 594
0.0108
ALA 595
0.0138
GLU 596
0.0149
TYR 597
0.0114
ARG 598
0.0111
LYS 599
0.0109
TYR 600
0.0094
ILE 601
0.0109
HIS 602
0.0150
SER 603
0.0109
ARG 604
0.0073
LYS 605
0.0192
CYS 606
0.0158
ARG 607
0.0092
CYS 608
0.0071
LEU 609
0.0072
VAL 610
0.0179
MET 611
0.0208
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.