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 = 0.0773
PRO 1
0.0097
THR 2
0.0096
HIS 3
0.0082
GLU 4
0.0093
LYS 5
0.0099
VAL 6
0.0082
GLN 7
0.0085
MET 8
0.0102
THR 9
0.0097
GLU 10
0.0088
LYS 11
0.0106
LYS 12
0.0112
GLU 13
0.0097
SER 14
0.0101
GLU 15
0.0113
VAL 16
0.0109
LEU 17
0.0091
LEU 18
0.0081
ALA 19
0.0083
ARG 20
0.0072
PRO 21
0.0064
PHE 22
0.0066
TRP 23
0.0052
SER 24
0.0058
SER 25
0.0057
LYS 26
0.0040
THR 27
0.0037
GLU 28
0.0046
TYR 29
0.0036
ILE 30
0.0022
LEU 31
0.0034
ALA 32
0.0035
GLN 33
0.0018
VAL 34
0.0026
GLY 35
0.0040
PHE 36
0.0039
SER 37
0.0048
MET 38
0.0051
LYS 39
0.0062
PRO 40
0.0070
SER 41
0.0068
CYS 42
0.0068
LEU 43
0.0073
TRP 44
0.0086
ARG 45
0.0087
PHE 46
0.0086
ALA 47
0.0094
TYR 48
0.0106
LEU 49
0.0107
TRP 50
0.0109
LEU 51
0.0122
ASN 52
0.0115
SER 53
0.0119
GLY 54
0.0119
GLY 55
0.0106
CYS 56
0.0100
SER 57
0.0107
PHE 58
0.0101
ALA 59
0.0086
ALA 60
0.0085
ILE 61
0.0089
TYR 62
0.0081
ILE 63
0.0067
PHE 64
0.0068
MET 65
0.0071
LEU 66
0.0064
PHE 67
0.0050
LEU 68
0.0046
VAL 69
0.0049
GLY 70
0.0044
VAL 71
0.0027
PRO 72
0.0026
LEU 73
0.0039
LEU 74
0.0032
PHE 75
0.0020
LEU 76
0.0032
GLU 77
0.0046
MET 78
0.0045
ALA 79
0.0044
ALA 80
0.0057
GLY 81
0.0069
GLN 82
0.0068
SER 83
0.0070
MET 84
0.0060
ARG 85
0.0057
GLN 86
0.0073
GLY 87
0.0080
GLY 88
0.0073
MET 89
0.0081
GLY 90
0.0095
VAL 91
0.0096
TRP 92
0.0099
LYS 93
0.0112
ILE 94
0.0115
ILE 95
0.0123
ALA 96
0.0109
PRO 97
0.0094
TRP 98
0.0091
ILE 99
0.0075
GLY 100
0.0070
GLY 101
0.0075
VAL 102
0.0067
GLY 103
0.0052
TYR 104
0.0053
SER 105
0.0054
SER 106
0.0043
PHE 107
0.0031
MET 108
0.0035
VAL 109
0.0030
CYS 110
0.0019
PHE 111
0.0012
ILE 112
0.0014
LEU 113
0.0010
GLY 114
0.0013
LEU 115
0.0018
TYR 116
0.0019
PHE 117
0.0032
ASN 118
0.0038
VAL 119
0.0039
VAL 120
0.0046
ASN 121
0.0056
SER 122
0.0061
TRP 123
0.0064
ILE 124
0.0073
ILE 125
0.0078
PHE 126
0.0082
TYR 127
0.0088
MET 128
0.0097
SER 129
0.0109
GLN 130
0.0116
SER 131
0.0127
PHE 132
0.0123
GLN 133
0.0109
PHE 134
0.0103
PRO 135
0.0099
VAL 136
0.0115
PRO 137
0.0120
TRP 138
0.0113
GLU 139
0.0113
LYS 140
0.0121
CYS 141
0.0113
PRO 142
0.0117
LEU 143
0.0131
THR 144
0.0138
MET 145
0.0147
ASN 146
0.0138
SER 147
0.0124
SER 148
0.0107
GLY 149
0.0109
PHE 150
0.0099
ASP 151
0.0106
PRO 152
0.0122
GLU 153
0.0119
CYS 154
0.0109
GLU 155
0.0111
ARG 156
0.0107
THR 157
0.0096
THR 158
0.0088
PRO 159
0.0084
SER 160
0.0081
ILE 161
0.0069
TYR 162
0.0063
PHE 163
0.0065
TRP 164
0.0067
TYR 165
0.0057
GLN 166
0.0045
GLN 167
0.0046
ALA 168
0.0044
LEU 169
0.0044
LYS 170
0.0057
ALA 171
0.0055
SER 172
0.0048
ASP 173
0.0049
ARG 174
0.0036
ILE 175
0.0021
GLU 176
0.0009
ASP 177
0.0013
GLY 178
0.0020
GLY 179
0.0030
SER 180
0.0043
PRO 181
0.0052
VAL 182
0.0040
TYR 183
0.0038
SER 184
0.0054
LEU 185
0.0050
VAL 186
0.0038
LEU 187
0.0052
PRO 188
0.0061
PHE 189
0.0047
PHE 190
0.0047
LEU 191
0.0064
CYS 192
0.0064
TRP 193
0.0052
CYS 194
0.0064
LEU 195
0.0077
VAL 196
0.0069
GLY 197
0.0063
ALA 198
0.0077
PHE 199
0.0082
MET 200
0.0067
ILE 201
0.0065
ASN 202
0.0078
GLY 203
0.0077
LEU 204
0.0061
LYS 205
0.0066
SER 206
0.0078
THR 207
0.0068
GLY 208
0.0056
LYS 209
0.0069
VAL 210
0.0076
ILE 211
0.0061
TYR 212
0.0058
VAL 213
0.0073
LEU 214
0.0079
VAL 215
0.0072
LEU 216
0.0078
LEU 217
0.0091
PRO 218
0.0094
CYS 219
0.0089
PHE 220
0.0100
ILE 221
0.0110
ILE 222
0.0107
VAL 223
0.0113
GLY 224
0.0124
PHE 225
0.0124
PHE 226
0.0121
ILE 227
0.0130
ARG 228
0.0140
THR 229
0.0130
LEU 230
0.0129
LEU 231
0.0128
LEU 232
0.0130
GLU 233
0.0135
GLY 234
0.0135
ALA 235
0.0124
LYS 236
0.0125
PHE 237
0.0136
GLY 238
0.0130
LEU 239
0.0119
GLN 240
0.0127
GLN 241
0.0138
LEU 242
0.0136
VAL 243
0.0140
VAL 244
0.0147
ALA 245
0.0147
LYS 246
0.0131
ILE 247
0.0128
SER 248
0.0137
ASP 249
0.0127
VAL 250
0.0120
TYR 251
0.0108
ASN 252
0.0105
MET 253
0.0100
SER 254
0.0089
VAL 255
0.0080
TRP 256
0.0082
SER 257
0.0075
LEU 258
0.0065
ALA 259
0.0060
GLY 260
0.0055
GLY 261
0.0046
GLN 262
0.0040
VAL 263
0.0043
LEU 264
0.0030
SER 265
0.0019
ASN 266
0.0031
THR 267
0.0041
GLY 268
0.0030
ILE 269
0.0036
GLY 270
0.0025
LEU 271
0.0017
GLY 272
0.0033
SER 273
0.0042
VAL 274
0.0033
ALA 275
0.0031
SER 276
0.0048
LEU 277
0.0055
ALA 278
0.0048
SER 279
0.0055
TYR 280
0.0052
MET 281
0.0043
PRO 282
0.0032
GLN 283
0.0015
SER 284
0.0008
ASN 285
0.0012
ASN 286
0.0020
CYS 287
0.0017
LEU 288
0.0020
SER 289
0.0036
ASP 290
0.0039
ALA 291
0.0033
PHE 292
0.0043
LEU 293
0.0057
VAL 294
0.0056
SER 295
0.0051
VAL 296
0.0066
ILE 297
0.0076
ASN 298
0.0072
LEU 299
0.0073
LEU 300
0.0089
THR 301
0.0091
LEU 302
0.0085
LEU 303
0.0093
VAL 304
0.0105
PHE 305
0.0101
THR 306
0.0096
SER 307
0.0107
PHE 308
0.0115
ASN 309
0.0109
PHE 310
0.0111
CYS 311
0.0118
VAL 312
0.0119
LEU 313
0.0115
GLY 314
0.0114
PHE 315
0.0112
TRP 316
0.0111
ALA 317
0.0122
THR 318
0.0096
VAL 319
0.0063
ILE 320
0.0101
THR 321
0.0086
HIS 322
0.0024
ARG 323
0.0056
CYS 324
0.0045
CYS 325
0.0071
GLU 326
0.0153
ARG 327
0.0153
ASN 328
0.0111
ALA 329
0.0251
GLU 330
0.0319
ILE 331
0.0279
LEU 332
0.0282
LEU 333
0.0420
LYS 334
0.0477
LEU 335
0.0542
ILE 336
0.0608
ASN 337
0.0533
LEU 338
0.0483
GLY 339
0.0482
LYS 340
0.0399
LEU 341
0.0332
PRO 342
0.0233
PRO 343
0.0331
ASP 344
0.0409
ALA 345
0.0347
LYS 346
0.0446
PRO 347
0.0536
PRO 348
0.0510
VAL 349
0.0479
ASN 350
0.0623
LEU 351
0.0648
LEU 352
0.0566
TYR 353
0.0642
ASN 354
0.0773
PRO 355
0.0747
THR 356
0.0665
SER 357
0.0660
ILE 358
0.0536
TYR 359
0.0427
ASN 360
0.0432
ALA 361
0.0438
TRP 362
0.0293
LEU 363
0.0251
SER 364
0.0253
GLY 365
0.0221
LEU 366
0.0194
PRO 367
0.0197
GLN 368
0.0135
HIS 369
0.0095
ILE 370
0.0101
LYS 371
0.0110
SER 372
0.0104
MET 373
0.0112
VAL 374
0.0112
LEU 375
0.0109
ARG 376
0.0098
GLU 377
0.0090
VAL 378
0.0084
THR 379
0.0076
GLU 380
0.0063
CYS 381
0.0062
ASN 382
0.0074
ILE 383
0.0080
GLU 384
0.0076
THR 385
0.0075
GLN 386
0.0085
PHE 387
0.0093
LEU 388
0.0092
LYS 389
0.0092
ALA 390
0.0102
SER 391
0.0109
GLU 392
0.0107
GLY 393
0.0114
PRO 394
0.0120
LYS 395
0.0124
PHE 396
0.0135
ALA 397
0.0128
PHE 398
0.0118
LEU 399
0.0112
SER 400
0.0111
PHE 401
0.0104
VAL 402
0.0095
GLU 403
0.0094
ALA 404
0.0092
MET 405
0.0084
SER 406
0.0076
PHE 407
0.0074
LEU 408
0.0071
PRO 409
0.0061
PRO 410
0.0056
SER 411
0.0058
VAL 412
0.0048
PHE 413
0.0037
TRP 414
0.0041
SER 415
0.0036
PHE 416
0.0021
ILE 417
0.0022
PHE 418
0.0031
PHE 419
0.0018
LEU 420
0.0018
MET 421
0.0034
LEU 422
0.0037
LEU 423
0.0035
ALA 424
0.0046
MET 425
0.0059
GLY 426
0.0063
LEU 427
0.0068
SER 428
0.0077
SER 429
0.0087
ALA 430
0.0091
ILE 431
0.0099
GLY 432
0.0109
ILE 433
0.0107
MET 434
0.0112
GLN 435
0.0129
GLY 436
0.0131
ILE 437
0.0133
ILE 438
0.0118
THR 439
0.0112
PRO 440
0.0095
LEU 441
0.0095
GLN 442
0.0097
ASP 443
0.0085
THR 444
0.0071
PHE 445
0.0078
SER 446
0.0076
PHE 447
0.0059
PHE 448
0.0053
ARG 449
0.0060
LYS 450
0.0057
HIS 451
0.0039
THR 452
0.0038
LYS 453
0.0042
LEU 454
0.0034
LEU 455
0.0019
ILE 456
0.0019
VAL 457
0.0012
GLY 458
0.0009
VAL 459
0.0014
PHE 460
0.0010
LEU 461
0.0023
LEU 462
0.0029
MET 463
0.0022
PHE 464
0.0036
VAL 465
0.0043
CYS 466
0.0034
GLY 467
0.0029
LEU 468
0.0046
PHE 469
0.0052
PHE 470
0.0045
THR 471
0.0040
ARG 472
0.0054
PRO 473
0.0063
SER 474
0.0052
GLY 475
0.0046
SER 476
0.0061
TYR 477
0.0070
PHE 478
0.0062
ILE 479
0.0054
ARG 480
0.0068
LEU 481
0.0077
LEU 482
0.0066
SER 483
0.0061
ASP 484
0.0078
TYR 485
0.0081
TRP 486
0.0067
ILE 487
0.0071
VAL 488
0.0088
PHE 489
0.0087
PRO 490
0.0077
ILE 491
0.0084
ILE 492
0.0101
VAL 493
0.0104
VAL 494
0.0092
VAL 495
0.0093
VAL 496
0.0079
PHE 497
0.0082
GLU 498
0.0080
THR 499
0.0066
MET 500
0.0058
ALA 501
0.0061
VAL 502
0.0059
SER 503
0.0042
TRP 504
0.0039
ALA 505
0.0046
TYR 506
0.0037
GLY 507
0.0020
ALA 508
0.0020
ARG 509
0.0024
ARG 510
0.0037
PHE 511
0.0040
LEU 512
0.0051
ALA 513
0.0069
ASP 514
0.0069
LEU 515
0.0058
THR 516
0.0070
ILE 517
0.0083
LEU 518
0.0076
LEU 519
0.0071
GLY 520
0.0087
HIS 521
0.0098
PRO 522
0.0094
ILE 523
0.0081
SER 524
0.0090
PRO 525
0.0103
ILE 526
0.0095
PHE 527
0.0086
GLY 528
0.0100
TRP 529
0.0107
LEU 530
0.0095
TRP 531
0.0096
PRO 532
0.0112
HIS 533
0.0110
LEU 534
0.0100
CYS 535
0.0113
PRO 536
0.0122
VAL 537
0.0111
VAL 538
0.0105
LEU 539
0.0121
LEU 540
0.0126
ILE 541
0.0115
ILE 542
0.0114
PHE 543
0.0098
VAL 544
0.0093
THR 545
0.0079
MET 546
0.0080
MET 547
0.0072
VAL 548
0.0074
HIS 549
0.0077
LEU 550
0.0081
CYS 551
0.0084
MET 552
0.0096
LYS 553
0.0112
PRO 554
0.0117
ILE 555
0.0112
THR 556
0.0107
TYR 557
0.0116
MET 558
0.0106
SER 559
0.0100
TRP 560
0.0100
ASP 561
0.0094
SER 562
0.0095
SER 563
0.0085
THR 564
0.0083
VAL 565
0.0094
SER 566
0.0101
LEU 567
0.0094
PRO 568
0.0086
GLN 569
0.0105
ASP 570
0.0085
PRO 571
0.0082
GLU 572
0.0077
PRO 573
0.0098
LEU 574
0.0103
TRP 575
0.0104
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 25th, 2023.