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 = 0.1001
PRO 1
0.0109
THR 2
0.0114
HIS 3
0.0100
GLU 4
0.0113
LYS 5
0.0112
VAL 6
0.0088
GLN 7
0.0082
MET 8
0.0100
THR 9
0.0098
GLU 10
0.0081
LYS 11
0.0097
LYS 12
0.0112
GLU 13
0.0097
SER 14
0.0099
GLU 15
0.0119
VAL 16
0.0118
LEU 17
0.0094
LEU 18
0.0088
ALA 19
0.0084
ARG 20
0.0066
PRO 21
0.0060
PHE 22
0.0058
TRP 23
0.0045
SER 24
0.0059
SER 25
0.0063
LYS 26
0.0048
THR 27
0.0048
GLU 28
0.0060
TYR 29
0.0056
ILE 30
0.0044
LEU 31
0.0053
ALA 32
0.0061
GLN 33
0.0050
VAL 34
0.0048
GLY 35
0.0058
PHE 36
0.0062
SER 37
0.0064
MET 38
0.0059
LYS 39
0.0064
PRO 40
0.0066
SER 41
0.0061
CYS 42
0.0056
LEU 43
0.0058
TRP 44
0.0061
ARG 45
0.0057
PHE 46
0.0055
ALA 47
0.0059
TYR 48
0.0059
LEU 49
0.0060
TRP 50
0.0056
LEU 51
0.0058
ASN 52
0.0058
SER 53
0.0059
GLY 54
0.0052
GLY 55
0.0057
CYS 56
0.0056
SER 57
0.0053
PHE 58
0.0054
ALA 59
0.0052
ALA 60
0.0055
ILE 61
0.0054
TYR 62
0.0045
ILE 63
0.0045
PHE 64
0.0049
MET 65
0.0044
LEU 66
0.0031
PHE 67
0.0031
LEU 68
0.0035
VAL 69
0.0031
GLY 70
0.0019
VAL 71
0.0015
PRO 72
0.0018
LEU 73
0.0022
LEU 74
0.0014
PHE 75
0.0012
LEU 76
0.0025
GLU 77
0.0035
MET 78
0.0036
ALA 79
0.0037
ALA 80
0.0052
GLY 81
0.0063
GLN 82
0.0062
SER 83
0.0063
MET 84
0.0057
ARG 85
0.0046
GLN 86
0.0059
GLY 87
0.0066
GLY 88
0.0058
MET 89
0.0062
GLY 90
0.0080
VAL 91
0.0084
TRP 92
0.0084
LYS 93
0.0093
ILE 94
0.0099
ILE 95
0.0101
ALA 96
0.0080
PRO 97
0.0068
TRP 98
0.0061
ILE 99
0.0045
GLY 100
0.0051
GLY 101
0.0057
VAL 102
0.0042
GLY 103
0.0037
TYR 104
0.0048
SER 105
0.0047
SER 106
0.0039
PHE 107
0.0046
MET 108
0.0053
VAL 109
0.0051
CYS 110
0.0050
PHE 111
0.0057
ILE 112
0.0060
LEU 113
0.0062
GLY 114
0.0062
LEU 115
0.0064
TYR 116
0.0068
PHE 117
0.0069
ASN 118
0.0070
VAL 119
0.0072
VAL 120
0.0074
ASN 121
0.0070
SER 122
0.0071
TRP 123
0.0069
ILE 124
0.0066
ILE 125
0.0066
PHE 126
0.0064
TYR 127
0.0064
MET 128
0.0062
SER 129
0.0061
GLN 130
0.0067
SER 131
0.0064
PHE 132
0.0054
GLN 133
0.0059
PHE 134
0.0051
PRO 135
0.0048
VAL 136
0.0044
PRO 137
0.0020
TRP 138
0.0032
GLU 139
0.0167
LYS 140
0.0407
CYS 141
0.0591
PRO 142
0.0915
LEU 143
0.1001
THR 144
0.0836
MET 145
0.0879
ASN 146
0.0584
SER 147
0.0286
SER 148
0.0143
GLY 149
0.0094
PHE 150
0.0021
ASP 151
0.0033
PRO 152
0.0101
GLU 153
0.0088
CYS 154
0.0055
GLU 155
0.0060
ARG 156
0.0039
THR 157
0.0047
THR 158
0.0057
PRO 159
0.0042
SER 160
0.0046
ILE 161
0.0058
TYR 162
0.0065
PHE 163
0.0048
TRP 164
0.0051
TYR 165
0.0062
GLN 166
0.0070
GLN 167
0.0070
ALA 168
0.0078
LEU 169
0.0091
LYS 170
0.0096
ALA 171
0.0100
SER 172
0.0097
ASP 173
0.0104
ARG 174
0.0101
ILE 175
0.0093
GLU 176
0.0093
ASP 177
0.0090
GLY 178
0.0083
GLY 179
0.0087
SER 180
0.0087
PRO 181
0.0086
VAL 182
0.0078
TYR 183
0.0076
SER 184
0.0086
LEU 185
0.0080
VAL 186
0.0074
LEU 187
0.0086
PRO 188
0.0092
PHE 189
0.0082
PHE 190
0.0085
LEU 191
0.0095
CYS 192
0.0094
TRP 193
0.0088
CYS 194
0.0093
LEU 195
0.0103
VAL 196
0.0097
GLY 197
0.0087
ALA 198
0.0099
PHE 199
0.0100
MET 200
0.0084
ILE 201
0.0079
ASN 202
0.0086
GLY 203
0.0094
LEU 204
0.0080
LYS 205
0.0077
SER 206
0.0089
THR 207
0.0088
GLY 208
0.0074
LYS 209
0.0080
VAL 210
0.0090
ILE 211
0.0082
TYR 212
0.0076
VAL 213
0.0084
LEU 214
0.0089
VAL 215
0.0083
LEU 216
0.0084
LEU 217
0.0091
PRO 218
0.0092
CYS 219
0.0085
PHE 220
0.0092
ILE 221
0.0097
ILE 222
0.0088
VAL 223
0.0090
GLY 224
0.0097
PHE 225
0.0086
PHE 226
0.0080
ILE 227
0.0087
ARG 228
0.0085
THR 229
0.0068
LEU 230
0.0045
LEU 231
0.0053
LEU 232
0.0069
GLU 233
0.0081
GLY 234
0.0068
ALA 235
0.0063
LYS 236
0.0076
PHE 237
0.0078
GLY 238
0.0067
LEU 239
0.0065
GLN 240
0.0069
GLN 241
0.0066
LEU 242
0.0061
VAL 243
0.0063
VAL 244
0.0061
ALA 245
0.0062
LYS 246
0.0058
ILE 247
0.0054
SER 248
0.0055
ASP 249
0.0055
VAL 250
0.0049
TYR 251
0.0049
ASN 252
0.0051
MET 253
0.0046
SER 254
0.0039
VAL 255
0.0045
TRP 256
0.0047
SER 257
0.0038
LEU 258
0.0036
ALA 259
0.0044
GLY 260
0.0038
GLY 261
0.0030
GLN 262
0.0040
VAL 263
0.0046
LEU 264
0.0037
SER 265
0.0032
ASN 266
0.0019
THR 267
0.0018
GLY 268
0.0029
ILE 269
0.0032
GLY 270
0.0037
LEU 271
0.0027
GLY 272
0.0029
SER 273
0.0044
VAL 274
0.0042
ALA 275
0.0027
SER 276
0.0042
LEU 277
0.0051
ALA 278
0.0037
SER 279
0.0038
TYR 280
0.0044
MET 281
0.0029
PRO 282
0.0013
GLN 283
0.0016
SER 284
0.0013
ASN 285
0.0028
ASN 286
0.0031
CYS 287
0.0026
LEU 288
0.0028
SER 289
0.0042
ASP 290
0.0047
ALA 291
0.0043
PHE 292
0.0044
LEU 293
0.0057
VAL 294
0.0061
SER 295
0.0056
VAL 296
0.0061
ILE 297
0.0070
ASN 298
0.0070
LEU 299
0.0066
LEU 300
0.0071
THR 301
0.0078
LEU 302
0.0074
LEU 303
0.0072
VAL 304
0.0077
PHE 305
0.0077
THR 306
0.0068
SER 307
0.0063
PHE 308
0.0068
ASN 309
0.0060
PHE 310
0.0053
CYS 311
0.0049
VAL 312
0.0043
LEU 313
0.0026
GLY 314
0.0012
PHE 315
0.0025
TRP 316
0.0060
ALA 317
0.0083
THR 318
0.0096
VAL 319
0.0150
ILE 320
0.0182
THR 321
0.0197
HIS 322
0.0221
ARG 323
0.0239
CYS 324
0.0257
CYS 325
0.0247
GLU 326
0.0254
ARG 327
0.0250
ASN 328
0.0249
ALA 329
0.0216
GLU 330
0.0166
ILE 331
0.0146
LEU 332
0.0132
LEU 333
0.0148
LYS 334
0.0101
LEU 335
0.0132
ILE 336
0.0114
ASN 337
0.0137
LEU 338
0.0222
GLY 339
0.0233
LYS 340
0.0279
LEU 341
0.0330
PRO 342
0.0397
PRO 343
0.0447
ASP 344
0.0411
ALA 345
0.0424
LYS 346
0.0513
PRO 347
0.0468
PRO 348
0.0399
VAL 349
0.0463
ASN 350
0.0529
LEU 351
0.0443
LEU 352
0.0370
TYR 353
0.0471
ASN 354
0.0542
PRO 355
0.0459
THR 356
0.0393
SER 357
0.0426
ILE 358
0.0284
TYR 359
0.0215
ASN 360
0.0311
ALA 361
0.0303
TRP 362
0.0276
LEU 363
0.0312
SER 364
0.0418
GLY 365
0.0352
LEU 366
0.0307
PRO 367
0.0269
GLN 368
0.0192
HIS 369
0.0157
ILE 370
0.0089
LYS 371
0.0070
SER 372
0.0051
MET 373
0.0016
VAL 374
0.0035
LEU 375
0.0041
ARG 376
0.0049
GLU 377
0.0045
VAL 378
0.0046
THR 379
0.0056
GLU 380
0.0055
CYS 381
0.0058
ASN 382
0.0056
ILE 383
0.0058
GLU 384
0.0059
THR 385
0.0051
GLN 386
0.0054
PHE 387
0.0052
LEU 388
0.0049
LYS 389
0.0047
ALA 390
0.0047
SER 391
0.0050
GLU 392
0.0051
GLY 393
0.0054
PRO 394
0.0045
LYS 395
0.0060
PHE 396
0.0073
ALA 397
0.0064
PHE 398
0.0060
LEU 399
0.0061
SER 400
0.0068
PHE 401
0.0065
VAL 402
0.0063
GLU 403
0.0069
ALA 404
0.0070
MET 405
0.0071
SER 406
0.0070
PHE 407
0.0072
LEU 408
0.0075
PRO 409
0.0076
PRO 410
0.0076
SER 411
0.0078
VAL 412
0.0074
PHE 413
0.0070
TRP 414
0.0074
SER 415
0.0066
PHE 416
0.0059
ILE 417
0.0064
PHE 418
0.0065
PHE 419
0.0052
LEU 420
0.0052
MET 421
0.0063
LEU 422
0.0056
LEU 423
0.0048
ALA 424
0.0059
MET 425
0.0069
GLY 426
0.0060
LEU 427
0.0064
SER 428
0.0079
SER 429
0.0083
ALA 430
0.0079
ILE 431
0.0091
GLY 432
0.0104
ILE 433
0.0110
MET 434
0.0117
GLN 435
0.0127
GLY 436
0.0124
ILE 437
0.0131
ILE 438
0.0122
THR 439
0.0121
PRO 440
0.0106
LEU 441
0.0113
GLN 442
0.0113
ASP 443
0.0097
THR 444
0.0091
PHE 445
0.0099
SER 446
0.0090
PHE 447
0.0078
PHE 448
0.0079
ARG 449
0.0087
LYS 450
0.0075
HIS 451
0.0067
THR 452
0.0074
LYS 453
0.0072
LEU 454
0.0060
LEU 455
0.0065
ILE 456
0.0073
VAL 457
0.0073
GLY 458
0.0074
VAL 459
0.0078
PHE 460
0.0081
LEU 461
0.0084
LEU 462
0.0084
MET 463
0.0078
PHE 464
0.0077
VAL 465
0.0081
CYS 466
0.0075
GLY 467
0.0072
LEU 468
0.0073
PHE 469
0.0077
PHE 470
0.0064
THR 471
0.0055
ARG 472
0.0053
PRO 473
0.0045
SER 474
0.0043
GLY 475
0.0038
SER 476
0.0030
TYR 477
0.0021
PHE 478
0.0023
ILE 479
0.0018
ARG 480
0.0011
LEU 481
0.0012
LEU 482
0.0019
SER 483
0.0010
ASP 484
0.0023
TYR 485
0.0034
TRP 486
0.0031
ILE 487
0.0037
VAL 488
0.0051
PHE 489
0.0058
PRO 490
0.0058
ILE 491
0.0067
ILE 492
0.0079
VAL 493
0.0084
VAL 494
0.0083
VAL 495
0.0088
VAL 496
0.0082
PHE 497
0.0097
GLU 498
0.0095
THR 499
0.0077
MET 500
0.0080
ALA 501
0.0090
VAL 502
0.0078
SER 503
0.0062
TRP 504
0.0073
ALA 505
0.0072
TYR 506
0.0050
GLY 507
0.0045
ALA 508
0.0065
ARG 509
0.0081
ARG 510
0.0081
PHE 511
0.0074
LEU 512
0.0088
ALA 513
0.0099
ASP 514
0.0085
LEU 515
0.0067
THR 516
0.0079
ILE 517
0.0078
LEU 518
0.0062
LEU 519
0.0055
GLY 520
0.0070
HIS 521
0.0070
PRO 522
0.0062
ILE 523
0.0043
SER 524
0.0042
PRO 525
0.0048
ILE 526
0.0041
PHE 527
0.0026
GLY 528
0.0027
TRP 529
0.0033
LEU 530
0.0026
TRP 531
0.0016
PRO 532
0.0022
HIS 533
0.0031
LEU 534
0.0027
CYS 535
0.0025
PRO 536
0.0038
VAL 537
0.0047
VAL 538
0.0050
LEU 539
0.0052
LEU 540
0.0068
ILE 541
0.0088
ILE 542
0.0099
PHE 543
0.0097
VAL 544
0.0113
THR 545
0.0103
MET 546
0.0098
MET 547
0.0093
VAL 548
0.0083
HIS 549
0.0091
LEU 550
0.0071
CYS 551
0.0078
MET 552
0.0091
LYS 553
0.0096
PRO 554
0.0112
ILE 555
0.0084
THR 556
0.0084
TYR 557
0.0098
MET 558
0.0102
SER 559
0.0118
TRP 560
0.0123
ASP 561
0.0133
SER 562
0.0132
SER 563
0.0126
THR 564
0.0147
VAL 565
0.0166
SER 566
0.0168
LEU 567
0.0162
PRO 568
0.0138
GLN 569
0.0078
ASP 570
0.0036
PRO 571
0.0105
GLU 572
0.0083
PRO 573
0.0131
LEU 574
0.0108
TRP 575
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 25th, 2023.