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 = 0.0525
MET 1
0.0022
SER 2
0.0015
ILE 3
0.0027
HIS 4
0.0036
ILE 5
0.0028
VAL 6
0.0018
ALA 7
0.0012
LEU 8
0.0017
GLY 9
0.0033
ASN 10
0.0035
GLU 11
0.0035
GLY 12
0.0039
ASP 13
0.0037
THR 14
0.0027
PHE 15
0.0022
HIS 16
0.0029
GLN 17
0.0022
ASP 18
0.0027
ASN 19
0.0028
ARG 20
0.0027
PRO 21
0.0038
SER 22
0.0033
GLY 23
0.0023
LEU 24
0.0019
ILE 25
0.0008
ARG 26
0.0022
THR 27
0.0021
TYR 28
0.0018
LEU 29
0.0035
GLY 30
0.0046
ARG 31
0.0037
SER 32
0.0045
PRO 33
0.0064
LEU 34
0.0058
VAL 35
0.0047
SER 36
0.0053
GLY 37
0.0049
ASP 38
0.0071
GLU 39
0.0086
SER 40
0.0097
SER 41
0.0063
LEU 42
0.0053
LEU 43
0.0054
LEU 44
0.0047
ASN 45
0.0040
ALA 46
0.0033
ALA 47
0.0044
SER 48
0.0044
THR 49
0.0057
VAL 50
0.0063
ALA 51
0.0071
ARG 52
0.0057
PRO 53
0.0039
VAL 54
0.0019
PHE 55
0.0014
THR 56
0.0022
GLU 57
0.0024
TYR 58
0.0027
GLN 59
0.0036
ALA 60
0.0041
SER 61
0.0043
ALA 62
0.0050
PHE 63
0.0053
GLY 64
0.0057
ASN 65
0.0033
VAL 66
0.0024
LYS 67
0.0026
LEU 68
0.0034
VAL 69
0.0031
VAL 70
0.0019
HIS 71
0.0011
ASP 72
0.0006
CYS 73
0.0020
PRO 74
0.0035
VAL 75
0.0036
TRP 76
0.0028
ASP 77
0.0034
ILE 78
0.0019
PHE 79
0.0010
ASP 80
0.0030
SER 81
0.0037
ASP 82
0.0038
TRP 83
0.0036
TYR 84
0.0063
THR 85
0.0052
SER 86
0.0034
ARG 87
0.0047
ASN 88
0.0056
LEU 89
0.0037
ILE 90
0.0040
GLY 91
0.0058
GLY 92
0.0061
ALA 93
0.0040
ASP 94
0.0045
ILE 95
0.0032
ILE 96
0.0026
VAL 97
0.0030
ILE 98
0.0039
LYS 99
0.0038
TYR 100
0.0051
ASN 101
0.0062
VAL 102
0.0058
ASN 103
0.0058
ASP 104
0.0060
LYS 105
0.0060
PHE 106
0.0069
SER 107
0.0077
PHE 108
0.0069
HIS 109
0.0075
GLU 110
0.0076
VAL 111
0.0073
LYS 112
0.0073
ASP 113
0.0091
ASN 114
0.0074
TYR 115
0.0059
ILE 116
0.0072
PRO 117
0.0082
VAL 118
0.0057
ILE 119
0.0059
LYS 120
0.0085
ARG 121
0.0075
ALA 122
0.0077
LEU 123
0.0096
ASN 124
0.0104
SER 125
0.0080
VAL 126
0.0062
PRO 127
0.0054
VAL 128
0.0046
ILE 129
0.0040
ILE 130
0.0044
ALA 131
0.0037
ALA 132
0.0050
VAL 133
0.0050
GLY 134
0.0054
THR 135
0.0060
ARG 136
0.0057
GLN 137
0.0052
ASN 138
0.0059
GLU 139
0.0062
GLU 140
0.0083
LEU 141
0.0068
PRO 142
0.0109
CYS 143
0.0156
THR 144
0.0195
CYS 145
0.0199
PRO 146
0.0166
LEU 147
0.0201
CYS 148
0.0168
THR 149
0.0112
SER 150
0.0096
ASP 151
0.0062
ARG 152
0.0063
GLY 153
0.0048
SER 154
0.0061
CYS 155
0.0048
VAL 156
0.0048
SER 157
0.0059
THR 158
0.0064
THR 159
0.0063
GLU 160
0.0063
GLY 161
0.0059
ILE 162
0.0055
GLN 163
0.0071
LEU 164
0.0065
ALA 165
0.0062
LYS 166
0.0080
GLU 167
0.0085
LEU 168
0.0075
GLY 169
0.0078
ALA 170
0.0059
THR 171
0.0047
TYR 172
0.0044
LEU 173
0.0042
GLU 174
0.0047
LEU 175
0.0039
HIS 176
0.0048
SER 177
0.0037
LEU 178
0.0029
ASP 179
0.0032
ASP 180
0.0031
PHE 181
0.0031
TYR 182
0.0014
ILE 183
0.0007
GLY 184
0.0021
LYS 185
0.0015
TYR 186
0.0014
PHE 187
0.0015
GLY 188
0.0032
GLY 189
0.0053
VAL 190
0.0046
LEU 191
0.0041
GLU 192
0.0056
TYR 193
0.0064
PHE 194
0.0053
MET 195
0.0050
ILE 196
0.0065
GLN 197
0.0071
ALA 198
0.0051
LEU 199
0.0029
ASN 200
0.0042
GLN 201
0.0100
LYS 202
0.0067
THR 203
0.0095
SER 204
0.0142
GLU 205
0.0167
LYS 206
0.0204
MET 207
0.0301
LYS 208
0.0313
LYS 209
0.0178
ARG 210
0.0131
LYS 211
0.0118
MET 212
0.0100
SER 213
0.0101
ASN 214
0.0082
SER 215
0.0072
PHE 216
0.0062
HIS 217
0.0067
GLY 218
0.0068
ILE 219
0.0083
ARG 220
0.0091
PRO 221
0.0087
PRO 222
0.0086
GLN 223
0.0083
LEU 224
0.0073
GLU 225
0.0093
GLN 226
0.0085
PRO 227
0.0090
GLU 228
0.0099
LYS 229
0.0114
MET 230
0.0092
PRO 231
0.0086
VAL 232
0.0079
LEU 233
0.0056
LYS 234
0.0063
ALA 235
0.0065
GLU 236
0.0075
ALA 237
0.0049
SER 238
0.0057
HIS 239
0.0064
TYR 240
0.0069
ASN 241
0.0063
SER 242
0.0066
ASP 243
0.0061
LEU 244
0.0057
ASN 245
0.0072
ASN 246
0.0071
LEU 247
0.0062
LEU 248
0.0062
PHE 249
0.0066
CYS 250
0.0056
CYS 251
0.0071
GLN 252
0.0065
CYS 253
0.0084
VAL 254
0.0083
ASP 255
0.0088
VAL 256
0.0088
VAL 257
0.0105
PHE 258
0.0085
TYR 259
0.0098
ASN 260
0.0128
PRO 261
0.0144
ASN 262
0.0186
LEU 263
0.0154
LYS 264
0.0184
LYS 265
0.0135
VAL 266
0.0132
VAL 267
0.0123
GLU 268
0.0118
ALA 269
0.0081
HIS 270
0.0080
LYS 271
0.0078
ILE 272
0.0078
VAL 273
0.0070
LEU 274
0.0065
CYS 275
0.0059
ALA 276
0.0064
VAL 277
0.0058
SER 278
0.0055
HIS 279
0.0082
VAL 280
0.0069
PHE 281
0.0058
MET 282
0.0073
LEU 283
0.0085
LEU 284
0.0068
PHE 285
0.0078
ASN 286
0.0095
VAL 287
0.0117
LYS 288
0.0121
SER 289
0.0184
PRO 290
0.0180
THR 291
0.0235
ASP 292
0.0223
ILE 293
0.0183
GLN 294
0.0225
ASP 295
0.0209
SER 296
0.0208
SER 297
0.0186
ILE 298
0.0138
ILE 299
0.0146
ARG 300
0.0161
THR 301
0.0120
THR 302
0.0091
GLN 303
0.0121
ASP 304
0.0156
LEU 305
0.0131
PHE 306
0.0094
ALA 307
0.0079
ILE 308
0.0061
ASN 309
0.0066
ARG 310
0.0097
ASP 311
0.0114
THR 312
0.0177
ALA 313
0.0174
PHE 314
0.0152
PRO 315
0.0141
GLY 316
0.0161
ALA 317
0.0151
SER 318
0.0111
HIS 319
0.0091
GLU 320
0.0065
SER 321
0.0074
SER 322
0.0063
GLY 323
0.0070
ASN 324
0.0093
PRO 325
0.0146
PRO 326
0.0119
LEU 327
0.0096
ARG 328
0.0078
VAL 329
0.0059
ILE 330
0.0075
VAL 331
0.0104
LYS 332
0.0134
ASP 333
0.0165
ALA 334
0.0197
LEU 335
0.0193
PHE 336
0.0151
CYS 337
0.0155
SER 338
0.0179
CYS 339
0.0144
LEU 340
0.0113
SER 341
0.0113
ASP 342
0.0118
ILE 343
0.0085
LEU 344
0.0080
ARG 345
0.0070
PHE 346
0.0064
ILE 347
0.0057
TYR 348
0.0062
SER 349
0.0060
GLY 350
0.0053
ALA 351
0.0044
PHE 352
0.0043
GLN 353
0.0046
TRP 354
0.0037
GLU 355
0.0052
GLU 356
0.0058
LEU 357
0.0060
GLU 358
0.0065
GLU 359
0.0110
ASP 360
0.0089
ILE 361
0.0106
ARG 362
0.0195
LYS 363
0.0211
LYS 364
0.0145
LEU 365
0.0230
LYS 366
0.0399
ASP 367
0.0525
SER 368
0.0501
GLY 369
0.0438
ASP 370
0.0307
VAL 371
0.0121
SER 372
0.0096
ASN 373
0.0077
VAL 374
0.0049
ILE 375
0.0025
GLU 376
0.0039
LYS 377
0.0086
VAL 378
0.0070
LYS 379
0.0056
CYS 380
0.0066
ILE 381
0.0068
LEU 382
0.0061
LYS 383
0.0092
THR 384
0.0109
PRO 385
0.0152
GLY 386
0.0166
LYS 387
0.0128
ILE 388
0.0102
ASN 389
0.0064
CYS 390
0.0047
LEU 391
0.0048
ARG 392
0.0057
ASN 393
0.0034
CYS 394
0.0026
LYS 395
0.0031
THR 396
0.0035
TYR 397
0.0033
GLN 398
0.0035
ALA 399
0.0042
ARG 400
0.0050
LYS 401
0.0045
PRO 402
0.0041
LEU 403
0.0046
TRP 404
0.0050
PHE 405
0.0047
TYR 406
0.0046
ASN 407
0.0055
THR 408
0.0049
SER 409
0.0071
LEU 410
0.0068
LYS 411
0.0070
PHE 412
0.0065
PHE 413
0.0075
LEU 414
0.0079
ASN 415
0.0080
LYS 416
0.0063
PRO 417
0.0059
MET 418
0.0061
LEU 419
0.0060
ALA 420
0.0055
ASP 421
0.0059
VAL 422
0.0050
VAL 423
0.0092
PHE 424
0.0116
GLU 425
0.0169
ILE 426
0.0193
GLN 427
0.0243
GLY 428
0.0272
THR 429
0.0229
THR 430
0.0170
VAL 431
0.0139
PRO 432
0.0102
ALA 433
0.0070
HIS 434
0.0065
ARG 435
0.0053
ALA 436
0.0062
ILE 437
0.0061
LEU 438
0.0049
VAL 439
0.0038
ALA 440
0.0052
ARG 441
0.0039
CYS 442
0.0029
GLU 443
0.0023
VAL 444
0.0040
MET 445
0.0039
ALA 446
0.0026
ALA 447
0.0051
MET 448
0.0052
PHE 449
0.0031
ASN 450
0.0048
GLY 451
0.0086
ASN 452
0.0132
TYR 453
0.0151
MET 454
0.0108
GLU 455
0.0114
ALA 456
0.0104
LYS 457
0.0098
SER 458
0.0121
VAL 459
0.0120
LEU 460
0.0127
ILE 461
0.0112
PRO 462
0.0151
VAL 463
0.0152
TYR 464
0.0194
GLY 465
0.0151
VAL 466
0.0144
SER 467
0.0172
LYS 468
0.0178
GLU 469
0.0158
THR 470
0.0124
PHE 471
0.0115
LEU 472
0.0133
SER 473
0.0103
PHE 474
0.0083
LEU 475
0.0091
GLU 476
0.0103
TYR 477
0.0070
LEU 478
0.0065
TYR 479
0.0076
THR 480
0.0082
ASP 481
0.0067
SER 482
0.0081
CYS 483
0.0090
CYS 484
0.0108
PRO 485
0.0103
ALA 486
0.0101
GLY 487
0.0065
ILE 488
0.0032
PHE 489
0.0048
GLN 490
0.0073
ALA 491
0.0067
MET 492
0.0042
CYS 493
0.0073
LEU 494
0.0070
LEU 495
0.0047
ILE 496
0.0055
CYS 497
0.0076
ALA 498
0.0048
GLU 499
0.0043
MET 500
0.0068
TYR 501
0.0055
GLN 502
0.0039
VAL 503
0.0028
SER 504
0.0023
ARG 505
0.0045
LEU 506
0.0052
GLN 507
0.0046
HIS 508
0.0052
ILE 509
0.0064
CYS 510
0.0050
GLU 511
0.0045
LEU 512
0.0053
PHE 513
0.0058
ILE 514
0.0039
ILE 515
0.0052
THR 516
0.0059
GLN 517
0.0048
LEU 518
0.0051
GLN 519
0.0070
SER 520
0.0071
MET 521
0.0093
PRO 522
0.0123
SER 523
0.0126
ARG 524
0.0136
GLU 525
0.0111
LEU 526
0.0093
ALA 527
0.0119
SER 528
0.0121
MET 529
0.0082
ASN 530
0.0073
LEU 531
0.0065
ASP 532
0.0077
ILE 533
0.0058
VAL 534
0.0060
ASP 535
0.0052
LEU 536
0.0028
LEU 537
0.0028
LYS 538
0.0029
LYS 539
0.0026
ALA 540
0.0023
LYS 541
0.0022
PHE 542
0.0034
HIS 543
0.0042
HIS 544
0.0043
SER 545
0.0044
ASP 546
0.0055
CYS 547
0.0064
LEU 548
0.0046
SER 549
0.0045
THR 550
0.0065
TRP 551
0.0071
LEU 552
0.0059
LEU 553
0.0069
HIS 554
0.0087
PHE 555
0.0093
ILE 556
0.0090
ALA 557
0.0093
THR 558
0.0109
ASN 559
0.0118
TYR 560
0.0107
LEU 561
0.0130
ILE 562
0.0140
PHE 563
0.0124
SER 564
0.0121
GLN 565
0.0151
LYS 566
0.0146
PRO 567
0.0141
GLU 568
0.0105
PHE 569
0.0084
GLN 570
0.0084
ASP 571
0.0074
LEU 572
0.0050
SER 573
0.0038
VAL 574
0.0051
GLU 575
0.0056
GLU 576
0.0051
ARG 577
0.0067
SER 578
0.0075
PHE 579
0.0080
VAL 580
0.0085
GLU 581
0.0087
LYS 582
0.0089
HIS 583
0.0091
ARG 584
0.0092
TRP 585
0.0076
PRO 586
0.0062
SER 587
0.0040
ASN 588
0.0042
MET 589
0.0081
TYR 590
0.0063
LEU 591
0.0066
LYS 592
0.0101
GLN 593
0.0105
LEU 594
0.0089
ALA 595
0.0097
GLU 596
0.0104
TYR 597
0.0087
ARG 598
0.0083
LYS 599
0.0089
TYR 600
0.0065
ILE 601
0.0067
HIS 602
0.0109
SER 603
0.0095
ARG 604
0.0070
LYS 605
0.0131
CYS 606
0.0155
ARG 607
0.0126
CYS 608
0.0083
LEU 609
0.0033
VAL 610
0.0085
MET 611
0.0117
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.