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 = 0.0810
MET 1
0.0339
VAL 2
0.0263
HIS 3
0.0114
TYR 4
0.0083
TYR 5
0.0080
ARG 6
0.0068
LEU 7
0.0055
SER 8
0.0049
LEU 9
0.0059
LYS 10
0.0068
SER 11
0.0064
ARG 12
0.0070
GLN 13
0.0069
LYS 14
0.0098
ALA 15
0.0063
PRO 16
0.0090
LYS 17
0.0107
ILE 18
0.0102
VAL 19
0.0069
ASN 20
0.0088
SER 21
0.0100
LYS 22
0.0066
TYR 23
0.0044
ASN 24
0.0032
SER 25
0.0047
ILE 26
0.0053
LEU 27
0.0041
ASN 28
0.0063
ILE 29
0.0077
ALA 30
0.0064
LEU 31
0.0039
LYS 32
0.0060
ASN 33
0.0072
PHE 34
0.0053
ARG 35
0.0020
LEU 36
0.0052
CYS 37
0.0060
LYS 38
0.0017
LYS 39
0.0043
HIS 40
0.0081
LYS 41
0.0076
THR 42
0.0030
LYS 43
0.0070
LYS 44
0.0051
PRO 45
0.0108
VAL 46
0.0105
GLN 47
0.0116
ILE 48
0.0108
LEU 49
0.0108
ALA 50
0.0116
LEU 51
0.0102
LEU 52
0.0098
GLN 53
0.0111
GLU 54
0.0105
ILE 55
0.0086
ILE 56
0.0083
PRO 57
0.0095
LYS 58
0.0069
SER 59
0.0056
TYR 60
0.0047
PHE 61
0.0036
GLY 62
0.0033
THR 63
0.0027
THR 64
0.0042
THR 65
0.0044
ASN 66
0.0033
LEU 67
0.0040
LYS 68
0.0053
ARG 69
0.0048
PHE 70
0.0033
TYR 71
0.0041
LYS 72
0.0038
VAL 73
0.0017
VAL 74
0.0033
GLU 75
0.0042
LYS 76
0.0032
ILE 77
0.0034
LEU 78
0.0060
THR 79
0.0050
GLN 80
0.0041
SER 81
0.0028
SER 82
0.0023
PHE 83
0.0043
GLU 84
0.0047
CYS 85
0.0076
ILE 86
0.0064
HIS 87
0.0058
LEU 88
0.0062
SER 89
0.0040
VAL 90
0.0070
LEU 91
0.0054
HIS 92
0.0051
LYS 93
0.0063
CYS 94
0.0088
TYR 95
0.0059
ASP 96
0.0066
TYR 97
0.0072
ASP 98
0.0111
ALA 99
0.0088
ILE 100
0.0043
PRO 101
0.0071
TRP 102
0.0066
LEU 103
0.0089
GLN 104
0.0140
ASN 105
0.0166
VAL 106
0.0104
GLU 107
0.0041
PRO 108
0.0075
ASN 109
0.0137
LEU 110
0.0133
ARG 111
0.0053
PRO 112
0.0049
LYS 113
0.0069
LEU 114
0.0065
LEU 115
0.0037
LEU 116
0.0037
LYS 117
0.0044
HIS 118
0.0034
ASN 119
0.0025
LEU 120
0.0019
PHE 121
0.0023
LEU 122
0.0020
LEU 123
0.0027
ASP 124
0.0040
ASN 125
0.0027
ILE 126
0.0041
VAL 127
0.0063
LYS 128
0.0066
PRO 129
0.0062
ILE 130
0.0086
ILE 131
0.0091
ALA 132
0.0094
PHE 133
0.0097
TYR 134
0.0088
TYR 135
0.0096
LYS 136
0.0078
PRO 137
0.0084
ILE 138
0.0083
LYS 139
0.0071
THR 140
0.0077
LEU 141
0.0075
ASN 142
0.0059
GLY 143
0.0048
HIS 144
0.0031
GLU 145
0.0047
ILE 146
0.0063
LYS 147
0.0087
PHE 148
0.0080
ILE 149
0.0084
ARG 150
0.0103
LYS 151
0.0136
GLU 152
0.0189
GLU 153
0.0171
TYR 154
0.0123
ILE 155
0.0155
SER 156
0.0174
PHE 157
0.0100
GLU 158
0.0088
SER 159
0.0105
LYS 160
0.0081
VAL 161
0.0066
PHE 162
0.0073
HIS 163
0.0103
LYS 164
0.0096
LEU 165
0.0101
LYS 166
0.0121
LYS 167
0.0146
MET 168
0.0151
LYS 169
0.0132
TYR 170
0.0104
LEU 171
0.0097
VAL 172
0.0115
GLU 173
0.0078
VAL 174
0.0053
GLN 175
0.0115
ASP 176
0.0169
GLU 177
0.0301
VAL 178
0.0121
LYS 179
0.0073
PRO 180
0.0040
ARG 181
0.0086
GLY 182
0.0067
VAL 183
0.0060
LEU 184
0.0053
ASN 185
0.0037
ILE 186
0.0033
ILE 187
0.0038
PRO 188
0.0029
LYS 189
0.0023
GLN 190
0.0079
ASP 191
0.0112
ASN 192
0.0065
PHE 193
0.0037
ARG 194
0.0033
ALA 195
0.0052
ILE 196
0.0052
VAL 197
0.0037
SER 198
0.0023
ILE 199
0.0122
PHE 200
0.0220
PRO 201
0.0219
ASP 202
0.0368
SER 203
0.0374
ALA 204
0.0456
ARG 205
0.0425
LYS 206
0.0296
PRO 207
0.0300
PHE 208
0.0179
PHE 209
0.0162
LYS 210
0.0200
LEU 211
0.0198
LEU 212
0.0129
THR 213
0.0103
SER 214
0.0058
LYS 215
0.0054
ILE 216
0.0031
TYR 217
0.0134
LYS 218
0.0160
VAL 219
0.0146
LEU 220
0.0143
GLU 221
0.0158
GLU 222
0.0208
LYS 223
0.0186
TYR 224
0.0106
LYS 225
0.0206
THR 226
0.0365
SER 227
0.0810
GLY 228
0.0523
SER 229
0.0238
LEU 230
0.0167
TYR 231
0.0126
THR 232
0.0161
CYS 233
0.0118
TRP 234
0.0077
SER 235
0.0098
GLU 236
0.0087
PHE 237
0.0069
THR 238
0.0086
GLN 239
0.0128
LYS 240
0.0153
THR 241
0.0199
GLN 242
0.0379
GLY 243
0.0135
GLN 244
0.0169
ILE 245
0.0139
TYR 246
0.0127
GLY 247
0.0106
ILE 248
0.0072
LYS 249
0.0069
VAL 250
0.0043
ASP 251
0.0050
ILE 252
0.0049
ARG 253
0.0060
ASP 254
0.0047
ALA 255
0.0045
TYR 256
0.0059
GLY 257
0.0054
ASN 258
0.0048
VAL 259
0.0043
LYS 260
0.0031
ILE 261
0.0030
PRO 262
0.0048
VAL 263
0.0067
LEU 264
0.0053
CYS 265
0.0057
LYS 266
0.0121
LEU 267
0.0119
ILE 268
0.0087
GLN 269
0.0126
SER 270
0.0208
ILE 271
0.0223
PRO 272
0.0196
THR 273
0.0161
HIS 274
0.0303
LEU 275
0.0243
LEU 276
0.0118
ASP 277
0.0047
SER 278
0.0188
GLU 279
0.0299
LYS 280
0.0184
LYS 281
0.0101
ASN 282
0.0202
PHE 283
0.0121
ILE 284
0.0073
VAL 285
0.0083
ASP 286
0.0102
HIS 287
0.0068
ILE 288
0.0049
SER 289
0.0079
ASN 290
0.0077
GLN 291
0.0057
PHE 292
0.0045
VAL 293
0.0046
ALA 294
0.0050
PHE 295
0.0069
ARG 296
0.0075
ARG 297
0.0092
LYS 298
0.0039
ILE 299
0.0028
TYR 300
0.0056
LYS 301
0.0064
TRP 302
0.0074
ASN 303
0.0096
HIS 304
0.0068
GLY 305
0.0068
LEU 306
0.0072
LEU 307
0.0061
GLN 308
0.0050
GLY 309
0.0049
ASP 310
0.0099
PRO 311
0.0115
LEU 312
0.0097
SER 313
0.0079
GLY 314
0.0104
CYS 315
0.0087
LEU 316
0.0058
CYS 317
0.0062
GLU 318
0.0095
LEU 319
0.0086
TYR 320
0.0074
MET 321
0.0064
ALA 322
0.0081
PHE 323
0.0085
MET 324
0.0077
ASP 325
0.0044
ARG 326
0.0051
LEU 327
0.0069
TYR 328
0.0064
PHE 329
0.0052
SER 330
0.0081
ASN 331
0.0295
LEU 332
0.0174
ASP 333
0.0195
LYS 334
0.0325
ASP 335
0.0188
ALA 336
0.0072
PHE 337
0.0068
ILE 338
0.0068
HIS 339
0.0107
ARG 340
0.0068
THR 341
0.0057
VAL 342
0.0043
ASP 343
0.0046
ASP 344
0.0050
TYR 345
0.0051
PHE 346
0.0082
PHE 347
0.0060
CYS 348
0.0073
SER 349
0.0067
PRO 350
0.0115
HIS 351
0.0102
PRO 352
0.0164
HIS 353
0.0172
LYS 354
0.0106
VAL 355
0.0100
TYR 356
0.0158
ASP 357
0.0137
PHE 358
0.0059
GLU 359
0.0085
LEU 360
0.0119
LEU 361
0.0059
ILE 362
0.0047
LYS 363
0.0065
GLY 364
0.0051
VAL 365
0.0033
TYR 366
0.0028
GLN 367
0.0061
VAL 368
0.0059
ASN 369
0.0076
PRO 370
0.0093
THR 371
0.0100
LYS 372
0.0106
THR 373
0.0093
ARG 374
0.0102
THR 375
0.0082
ASN 376
0.0243
LEU 377
0.0275
PRO 378
0.0443
THR 379
0.0717
HIS 380
0.0352
ARG 381
0.0451
HIS 382
0.0385
PRO 383
0.0179
GLN 384
0.0255
ASP 385
0.0197
GLU 386
0.0197
ILE 387
0.0159
PRO 388
0.0166
TYR 389
0.0152
CYS 390
0.0165
GLY 391
0.0161
LYS 392
0.0131
ILE 393
0.0130
PHE 394
0.0134
ASN 395
0.0142
LEU 396
0.0116
THR 397
0.0081
THR 398
0.0090
ARG 399
0.0070
GLN 400
0.0037
VAL 401
0.0046
ARG 402
0.0053
THR 403
0.0060
LEU 404
0.0087
TYR 405
0.0051
LYS 406
0.0068
LEU 407
0.0044
PRO 408
0.0036
PRO 409
0.0020
ASN 410
0.0024
TYR 411
0.0023
GLU 412
0.0037
ILE 413
0.0048
ARG 414
0.0052
HIS 415
0.0037
LYS 416
0.0052
PHE 417
0.0075
LYS 418
0.0086
LEU 419
0.0091
TRP 420
0.0089
ASN 421
0.0116
PHE 422
0.0129
ASN 423
0.0149
ASN 424
0.0136
GLN 425
0.0109
ILE 426
0.0088
SER 427
0.0091
ASP 428
0.0068
ASP 429
0.0123
ASN 430
0.0061
PRO 431
0.0033
ALA 432
0.0029
ARG 433
0.0060
PHE 434
0.0056
LEU 435
0.0048
GLN 436
0.0067
LYS 437
0.0083
ALA 438
0.0084
MET 439
0.0068
ASP 440
0.0085
PHE 441
0.0082
PRO 442
0.0105
PHE 443
0.0106
ILE 444
0.0081
CYS 445
0.0024
ASN 446
0.0030
SER 447
0.0039
PHE 448
0.0066
THR 449
0.0071
LYS 450
0.0071
PHE 451
0.0067
GLU 452
0.0062
PHE 453
0.0074
ASN 454
0.0109
THR 455
0.0121
VAL 456
0.0135
PHE 457
0.0083
ASN 458
0.0062
ASP 459
0.0089
GLN 460
0.0081
ARG 461
0.0049
THR 462
0.0069
VAL 463
0.0059
PHE 464
0.0028
ALA 465
0.0037
ASN 466
0.0029
PHE 467
0.0023
TYR 468
0.0014
ASP 469
0.0037
ALA 470
0.0038
MET 471
0.0034
ILE 472
0.0051
CYS 473
0.0063
VAL 474
0.0061
ALA 475
0.0070
TYR 476
0.0077
LYS 477
0.0078
PHE 478
0.0089
ASP 479
0.0096
ALA 480
0.0107
ALA 481
0.0108
MET 482
0.0104
MET 483
0.0143
ALA 484
0.0145
LEU 485
0.0100
ARG 486
0.0168
THR 487
0.0153
SER 488
0.0111
PHE 489
0.0083
LEU 490
0.0170
VAL 491
0.0155
ASN 492
0.0227
ASP 493
0.0165
PHE 494
0.0100
GLY 495
0.0118
PHE 496
0.0085
ILE 497
0.0060
TRP 498
0.0088
LEU 499
0.0096
VAL 500
0.0075
LEU 501
0.0080
SER 502
0.0085
SER 503
0.0078
THR 504
0.0074
VAL 505
0.0060
ARG 506
0.0074
ALA 507
0.0101
TYR 508
0.0068
ALA 509
0.0075
SER 510
0.0108
ARG 511
0.0101
ALA 512
0.0092
PHE 513
0.0101
LYS 514
0.0126
LYS 515
0.0126
ILE 516
0.0113
VAL 517
0.0160
THR 518
0.0182
TYR 519
0.0157
LYS 520
0.0180
GLY 521
0.0187
GLY 522
0.0195
LYS 523
0.0155
TYR 524
0.0143
ARG 525
0.0119
LYS 526
0.0103
VAL 527
0.0101
THR 528
0.0149
PHE 529
0.0125
GLN 530
0.0128
CYS 531
0.0095
LEU 532
0.0051
LYS 533
0.0055
SER 534
0.0057
ILE 535
0.0030
ALA 536
0.0019
TRP 537
0.0034
ARG 538
0.0028
ALA 539
0.0037
PHE 540
0.0047
LEU 541
0.0053
ALA 542
0.0066
VAL 543
0.0072
LEU 544
0.0085
LYS 545
0.0106
ARG 546
0.0101
ARG 547
0.0129
THR 548
0.0132
GLU 549
0.0114
ILE 550
0.0106
TYR 551
0.0096
LYS 552
0.0106
GLY 553
0.0117
LEU 554
0.0112
ILE 555
0.0126
ASP 556
0.0173
ARG 557
0.0168
ILE 558
0.0141
LYS 559
0.0178
SER 560
0.0210
ARG 561
0.0179
GLU 562
0.0034
LYS 563
0.0045
LEU 564
0.0087
THR 565
0.0150
MET 566
0.0155
LYS 567
0.0215
PHE 568
0.0126
HIS 569
0.0065
ASP 570
0.0087
GLY 571
0.0219
GLU 572
0.0260
VAL 573
0.0201
ASP 574
0.0286
ALA 575
0.0260
SER 576
0.0278
TYR 577
0.0109
PHE 578
0.0082
CYS 579
0.0115
LYS 580
0.0071
LEU 581
0.0054
PRO 582
0.0065
GLU 583
0.0058
LYS 584
0.0053
PHE 585
0.0044
ARG 586
0.0063
PHE 587
0.0050
VAL 588
0.0043
LYS 589
0.0049
ILE 590
0.0069
ASN 591
0.0076
ARG 592
0.0043
LYS 593
0.0078
ALA 594
0.0108
SER 595
0.0154
ILE 596
0.0128
CYS 601
0.0106
CYS 601
0.0115
CYS 601
0.0166
CYS 601
0.0082
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: October 18th, 2018.