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 = 0.0451
MET 1
0.0081
SER 2
0.0071
ILE 3
0.0059
HIS 4
0.0071
ILE 5
0.0051
VAL 6
0.0047
ALA 7
0.0042
LEU 8
0.0037
GLY 9
0.0025
ASN 10
0.0013
GLU 11
0.0024
GLY 12
0.0033
ASP 13
0.0057
THR 14
0.0068
PHE 15
0.0067
HIS 16
0.0089
GLN 17
0.0055
ASP 18
0.0091
ASN 19
0.0100
ARG 20
0.0083
PRO 21
0.0060
SER 22
0.0045
GLY 23
0.0043
LEU 24
0.0033
ILE 25
0.0012
ARG 26
0.0010
THR 27
0.0015
TYR 28
0.0020
LEU 29
0.0037
GLY 30
0.0082
ARG 31
0.0084
SER 32
0.0098
PRO 33
0.0077
LEU 34
0.0075
VAL 35
0.0049
SER 36
0.0057
GLY 37
0.0165
ASP 38
0.0183
GLU 39
0.0036
SER 40
0.0220
SER 41
0.0082
LEU 42
0.0049
LEU 43
0.0076
LEU 44
0.0072
ASN 45
0.0065
ALA 46
0.0046
ALA 47
0.0068
SER 48
0.0068
THR 49
0.0140
VAL 50
0.0169
ALA 51
0.0287
ARG 52
0.0282
PRO 53
0.0085
VAL 54
0.0069
PHE 55
0.0034
THR 56
0.0033
GLU 57
0.0053
TYR 58
0.0041
GLN 59
0.0058
ALA 60
0.0057
SER 61
0.0016
ALA 62
0.0026
PHE 63
0.0038
GLY 64
0.0074
ASN 65
0.0074
VAL 66
0.0056
LYS 67
0.0057
LEU 68
0.0046
VAL 69
0.0058
VAL 70
0.0045
HIS 71
0.0034
ASP 72
0.0023
CYS 73
0.0044
PRO 74
0.0028
VAL 75
0.0025
TRP 76
0.0040
ASP 77
0.0077
ILE 78
0.0083
PHE 79
0.0081
ASP 80
0.0086
SER 81
0.0095
ASP 82
0.0092
TRP 83
0.0083
TYR 84
0.0103
THR 85
0.0149
SER 86
0.0135
ARG 87
0.0127
ASN 88
0.0143
LEU 89
0.0096
ILE 90
0.0088
GLY 91
0.0088
GLY 92
0.0095
ALA 93
0.0049
ASP 94
0.0046
ILE 95
0.0044
ILE 96
0.0046
VAL 97
0.0031
ILE 98
0.0027
LYS 99
0.0030
TYR 100
0.0039
ASN 101
0.0044
VAL 102
0.0062
ASN 103
0.0037
ASP 104
0.0064
LYS 105
0.0122
PHE 106
0.0120
SER 107
0.0102
PHE 108
0.0088
HIS 109
0.0085
GLU 110
0.0107
VAL 111
0.0074
LYS 112
0.0058
ASP 113
0.0127
ASN 114
0.0132
TYR 115
0.0099
ILE 116
0.0081
PRO 117
0.0103
VAL 118
0.0099
ILE 119
0.0059
LYS 120
0.0050
ARG 121
0.0052
ALA 122
0.0063
LEU 123
0.0052
ASN 124
0.0082
SER 125
0.0054
VAL 126
0.0027
PRO 127
0.0033
VAL 128
0.0041
ILE 129
0.0022
ILE 130
0.0017
ALA 131
0.0020
ALA 132
0.0028
VAL 133
0.0049
GLY 134
0.0067
THR 135
0.0097
ARG 136
0.0087
GLN 137
0.0257
ASN 138
0.0161
GLU 139
0.0196
GLU 140
0.0088
LEU 141
0.0061
PRO 142
0.0092
CYS 143
0.0236
THR 144
0.0226
CYS 145
0.0132
PRO 146
0.0080
LEU 147
0.0048
CYS 148
0.0125
THR 149
0.0079
SER 150
0.0036
ASP 151
0.0053
ARG 152
0.0086
GLY 153
0.0110
SER 154
0.0106
CYS 155
0.0108
VAL 156
0.0124
SER 157
0.0115
THR 158
0.0109
THR 159
0.0105
GLU 160
0.0097
GLY 161
0.0066
ILE 162
0.0085
GLN 163
0.0046
LEU 164
0.0019
ALA 165
0.0084
LYS 166
0.0148
GLU 167
0.0125
LEU 168
0.0081
GLY 169
0.0071
ALA 170
0.0052
THR 171
0.0039
TYR 172
0.0027
LEU 173
0.0064
GLU 174
0.0063
LEU 175
0.0051
HIS 176
0.0057
SER 177
0.0084
LEU 178
0.0034
ASP 179
0.0030
ASP 180
0.0033
PHE 181
0.0024
TYR 182
0.0042
ILE 183
0.0041
GLY 184
0.0079
LYS 185
0.0104
TYR 186
0.0099
PHE 187
0.0074
GLY 188
0.0097
GLY 189
0.0084
VAL 190
0.0075
LEU 191
0.0055
GLU 192
0.0071
TYR 193
0.0083
PHE 194
0.0072
MET 195
0.0051
ILE 196
0.0078
GLN 197
0.0099
ALA 198
0.0072
LEU 199
0.0022
ASN 200
0.0049
GLN 201
0.0036
LYS 202
0.0057
THR 203
0.0056
SER 204
0.0038
GLU 205
0.0097
LYS 206
0.0063
MET 207
0.0055
LYS 208
0.0086
LYS 209
0.0211
ARG 210
0.0179
LYS 211
0.0094
MET 212
0.0132
SER 213
0.0102
ASN 214
0.0140
SER 215
0.0451
PHE 216
0.0296
HIS 217
0.0158
GLY 218
0.0107
ILE 219
0.0145
ARG 220
0.0175
PRO 221
0.0177
PRO 222
0.0088
GLN 223
0.0077
LEU 224
0.0073
GLU 225
0.0106
GLN 226
0.0147
PRO 227
0.0170
GLU 228
0.0193
LYS 229
0.0167
MET 230
0.0099
PRO 231
0.0088
VAL 232
0.0068
LEU 233
0.0053
LYS 234
0.0090
ALA 235
0.0119
GLU 236
0.0134
ALA 237
0.0090
SER 238
0.0063
HIS 239
0.0051
TYR 240
0.0055
ASN 241
0.0096
SER 242
0.0102
ASP 243
0.0068
LEU 244
0.0081
ASN 245
0.0107
ASN 246
0.0092
LEU 247
0.0055
LEU 248
0.0075
PHE 249
0.0085
CYS 250
0.0052
CYS 251
0.0029
GLN 252
0.0020
CYS 253
0.0014
VAL 254
0.0013
ASP 255
0.0020
VAL 256
0.0021
VAL 257
0.0031
PHE 258
0.0036
TYR 259
0.0042
ASN 260
0.0048
PRO 261
0.0088
ASN 262
0.0082
LEU 263
0.0090
LYS 264
0.0082
LYS 265
0.0045
VAL 266
0.0047
VAL 267
0.0034
GLU 268
0.0036
ALA 269
0.0027
HIS 270
0.0019
LYS 271
0.0033
ILE 272
0.0032
VAL 273
0.0043
LEU 274
0.0051
CYS 275
0.0058
ALA 276
0.0054
VAL 277
0.0062
SER 278
0.0052
HIS 279
0.0039
VAL 280
0.0055
PHE 281
0.0042
MET 282
0.0046
LEU 283
0.0049
LEU 284
0.0053
PHE 285
0.0058
ASN 286
0.0073
VAL 287
0.0075
LYS 288
0.0069
SER 289
0.0034
PRO 290
0.0080
THR 291
0.0086
ASP 292
0.0043
ILE 293
0.0042
GLN 294
0.0077
ASP 295
0.0111
SER 296
0.0142
SER 297
0.0130
ILE 298
0.0103
ILE 299
0.0090
ARG 300
0.0127
THR 301
0.0085
THR 302
0.0082
GLN 303
0.0080
ASP 304
0.0083
LEU 305
0.0045
PHE 306
0.0053
ALA 307
0.0063
ILE 308
0.0076
ASN 309
0.0055
ARG 310
0.0044
ASP 311
0.0041
THR 312
0.0049
ALA 313
0.0045
PHE 314
0.0044
PRO 315
0.0031
GLY 316
0.0069
ALA 317
0.0146
SER 318
0.0090
HIS 319
0.0047
GLU 320
0.0056
SER 321
0.0099
SER 322
0.0082
GLY 323
0.0067
ASN 324
0.0071
PRO 325
0.0077
PRO 326
0.0042
LEU 327
0.0040
ARG 328
0.0031
VAL 329
0.0053
ILE 330
0.0044
VAL 331
0.0040
LYS 332
0.0036
ASP 333
0.0055
ALA 334
0.0073
LEU 335
0.0081
PHE 336
0.0074
CYS 337
0.0065
SER 338
0.0068
CYS 339
0.0063
LEU 340
0.0063
SER 341
0.0035
ASP 342
0.0031
ILE 343
0.0052
LEU 344
0.0059
ARG 345
0.0066
PHE 346
0.0075
ILE 347
0.0073
TYR 348
0.0071
SER 349
0.0115
GLY 350
0.0121
ALA 351
0.0124
PHE 352
0.0123
GLN 353
0.0117
TRP 354
0.0096
GLU 355
0.0098
GLU 356
0.0111
LEU 357
0.0088
GLU 358
0.0074
GLU 359
0.0078
ASP 360
0.0063
ILE 361
0.0055
ARG 362
0.0057
LYS 363
0.0077
LYS 364
0.0093
LEU 365
0.0128
LYS 366
0.0155
ASP 367
0.0117
SER 368
0.0092
GLY 369
0.0121
ASP 370
0.0083
VAL 371
0.0033
SER 372
0.0029
ASN 373
0.0051
VAL 374
0.0064
ILE 375
0.0047
GLU 376
0.0043
LYS 377
0.0041
VAL 378
0.0044
LYS 379
0.0037
CYS 380
0.0039
ILE 381
0.0011
LEU 382
0.0030
LYS 383
0.0036
THR 384
0.0052
PRO 385
0.0101
GLY 386
0.0152
LYS 387
0.0115
ILE 388
0.0070
ASN 389
0.0044
CYS 390
0.0039
LEU 391
0.0042
ARG 392
0.0021
ASN 393
0.0031
CYS 394
0.0027
LYS 395
0.0044
THR 396
0.0039
TYR 397
0.0051
GLN 398
0.0042
ALA 399
0.0040
ARG 400
0.0040
LYS 401
0.0059
PRO 402
0.0070
LEU 403
0.0071
TRP 404
0.0083
PHE 405
0.0121
TYR 406
0.0116
ASN 407
0.0102
THR 408
0.0133
SER 409
0.0125
LEU 410
0.0104
LYS 411
0.0108
PHE 412
0.0121
PHE 413
0.0081
LEU 414
0.0074
ASN 415
0.0077
LYS 416
0.0076
PRO 417
0.0061
MET 418
0.0068
LEU 419
0.0055
ALA 420
0.0042
ASP 421
0.0044
VAL 422
0.0047
VAL 423
0.0073
PHE 424
0.0074
GLU 425
0.0092
ILE 426
0.0111
GLN 427
0.0138
GLY 428
0.0183
THR 429
0.0206
THR 430
0.0148
VAL 431
0.0093
PRO 432
0.0089
ALA 433
0.0036
HIS 434
0.0030
ARG 435
0.0018
ALA 436
0.0019
ILE 437
0.0027
LEU 438
0.0018
VAL 439
0.0017
ALA 440
0.0014
ARG 441
0.0020
CYS 442
0.0022
GLU 443
0.0045
VAL 444
0.0043
MET 445
0.0037
ALA 446
0.0049
ALA 447
0.0066
MET 448
0.0056
PHE 449
0.0032
ASN 450
0.0038
GLY 451
0.0045
ASN 452
0.0085
TYR 453
0.0105
MET 454
0.0105
GLU 455
0.0186
ALA 456
0.0234
LYS 457
0.0070
SER 458
0.0141
VAL 459
0.0201
LEU 460
0.0104
ILE 461
0.0028
PRO 462
0.0017
VAL 463
0.0060
TYR 464
0.0083
GLY 465
0.0077
VAL 466
0.0090
SER 467
0.0105
LYS 468
0.0107
GLU 469
0.0048
THR 470
0.0043
PHE 471
0.0029
LEU 472
0.0038
SER 473
0.0034
PHE 474
0.0036
LEU 475
0.0035
GLU 476
0.0034
TYR 477
0.0050
LEU 478
0.0047
TYR 479
0.0053
THR 480
0.0059
ASP 481
0.0058
SER 482
0.0055
CYS 483
0.0052
CYS 484
0.0050
PRO 485
0.0034
ALA 486
0.0026
GLY 487
0.0025
ILE 488
0.0032
PHE 489
0.0024
GLN 490
0.0030
ALA 491
0.0034
MET 492
0.0030
CYS 493
0.0038
LEU 494
0.0044
LEU 495
0.0037
ILE 496
0.0034
CYS 497
0.0052
ALA 498
0.0043
GLU 499
0.0028
MET 500
0.0038
TYR 501
0.0034
GLN 502
0.0033
VAL 503
0.0033
SER 504
0.0038
ARG 505
0.0054
LEU 506
0.0059
GLN 507
0.0062
HIS 508
0.0067
ILE 509
0.0052
CYS 510
0.0045
GLU 511
0.0042
LEU 512
0.0046
PHE 513
0.0013
ILE 514
0.0020
ILE 515
0.0021
THR 516
0.0015
GLN 517
0.0040
LEU 518
0.0029
GLN 519
0.0019
SER 520
0.0028
MET 521
0.0108
PRO 522
0.0109
SER 523
0.0090
ARG 524
0.0100
GLU 525
0.0103
LEU 526
0.0062
ALA 527
0.0064
SER 528
0.0076
MET 529
0.0042
ASN 530
0.0031
LEU 531
0.0029
ASP 532
0.0028
ILE 533
0.0028
VAL 534
0.0030
ASP 535
0.0025
LEU 536
0.0026
LEU 537
0.0040
LYS 538
0.0040
LYS 539
0.0036
ALA 540
0.0042
LYS 541
0.0081
PHE 542
0.0079
HIS 543
0.0087
HIS 544
0.0102
SER 545
0.0034
ASP 546
0.0036
CYS 547
0.0023
LEU 548
0.0025
SER 549
0.0025
THR 550
0.0015
TRP 551
0.0016
LEU 552
0.0028
LEU 553
0.0027
HIS 554
0.0027
PHE 555
0.0030
ILE 556
0.0034
ALA 557
0.0061
THR 558
0.0043
ASN 559
0.0049
TYR 560
0.0058
LEU 561
0.0031
ILE 562
0.0025
PHE 563
0.0042
SER 564
0.0047
GLN 565
0.0090
LYS 566
0.0085
PRO 567
0.0093
GLU 568
0.0052
PHE 569
0.0038
GLN 570
0.0055
ASP 571
0.0050
LEU 572
0.0057
SER 573
0.0201
VAL 574
0.0238
GLU 575
0.0152
GLU 576
0.0053
ARG 577
0.0029
SER 578
0.0065
PHE 579
0.0046
VAL 580
0.0059
GLU 581
0.0075
LYS 582
0.0049
HIS 583
0.0059
ARG 584
0.0088
TRP 585
0.0113
PRO 586
0.0113
SER 587
0.0154
ASN 588
0.0191
MET 589
0.0228
TYR 590
0.0192
LEU 591
0.0155
LYS 592
0.0189
GLN 593
0.0104
LEU 594
0.0181
ALA 595
0.0184
GLU 596
0.0108
TYR 597
0.0024
ARG 598
0.0132
LYS 599
0.0156
TYR 600
0.0118
ILE 601
0.0129
HIS 602
0.0116
SER 603
0.0166
ARG 604
0.0155
LYS 605
0.0098
CYS 606
0.0113
ARG 607
0.0087
CYS 608
0.0241
LEU 609
0.0230
VAL 610
0.0258
MET 611
0.0219
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.