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 = 0.1007
MET 1
0.0335
VAL 2
0.0252
HIS 3
0.0137
TYR 4
0.0073
TYR 5
0.0055
ARG 6
0.0055
LEU 7
0.0043
SER 8
0.0068
LEU 9
0.0066
LYS 10
0.0083
SER 11
0.0073
ARG 12
0.0061
GLN 13
0.0078
LYS 14
0.0097
ALA 15
0.0071
PRO 16
0.0074
LYS 17
0.0077
ILE 18
0.0077
VAL 19
0.0057
ASN 20
0.0077
SER 21
0.0099
LYS 22
0.0079
TYR 23
0.0049
ASN 24
0.0032
SER 25
0.0036
ILE 26
0.0034
LEU 27
0.0033
ASN 28
0.0043
ILE 29
0.0033
ALA 30
0.0027
LEU 31
0.0032
LYS 32
0.0028
ASN 33
0.0012
PHE 34
0.0018
ARG 35
0.0027
LEU 36
0.0013
CYS 37
0.0025
LYS 38
0.0029
LYS 39
0.0018
HIS 40
0.0047
LYS 41
0.0053
THR 42
0.0061
LYS 43
0.0072
LYS 44
0.0078
PRO 45
0.0072
VAL 46
0.0051
GLN 47
0.0068
ILE 48
0.0053
LEU 49
0.0042
ALA 50
0.0052
LEU 51
0.0035
LEU 52
0.0016
GLN 53
0.0035
GLU 54
0.0038
ILE 55
0.0015
ILE 56
0.0030
PRO 57
0.0042
LYS 58
0.0056
SER 59
0.0044
TYR 60
0.0039
PHE 61
0.0049
GLY 62
0.0058
THR 63
0.0084
THR 64
0.0097
THR 65
0.0106
ASN 66
0.0082
LEU 67
0.0069
LYS 68
0.0087
ARG 69
0.0092
PHE 70
0.0059
TYR 71
0.0045
LYS 72
0.0044
VAL 73
0.0025
VAL 74
0.0017
GLU 75
0.0052
LYS 76
0.0053
ILE 77
0.0051
LEU 78
0.0075
THR 79
0.0100
GLN 80
0.0098
SER 81
0.0108
SER 82
0.0097
PHE 83
0.0085
GLU 84
0.0076
CYS 85
0.0039
ILE 86
0.0011
HIS 87
0.0045
LEU 88
0.0095
SER 89
0.0111
VAL 90
0.0100
LEU 91
0.0101
HIS 92
0.0104
LYS 93
0.0122
CYS 94
0.0123
TYR 95
0.0086
ASP 96
0.0080
TYR 97
0.0054
ASP 98
0.0109
ALA 99
0.0100
ILE 100
0.0051
PRO 101
0.0058
TRP 102
0.0035
LEU 103
0.0076
GLN 104
0.0147
ASN 105
0.0201
VAL 106
0.0215
GLU 107
0.0244
PRO 108
0.0157
ASN 109
0.0123
LEU 110
0.0144
ARG 111
0.0074
PRO 112
0.0062
LYS 113
0.0114
LEU 114
0.0088
LEU 115
0.0064
LEU 116
0.0089
LYS 117
0.0083
HIS 118
0.0056
ASN 119
0.0064
LEU 120
0.0069
PHE 121
0.0050
LEU 122
0.0038
LEU 123
0.0031
ASP 124
0.0032
ASN 125
0.0035
ILE 126
0.0013
VAL 127
0.0014
LYS 128
0.0035
PRO 129
0.0048
ILE 130
0.0044
ILE 131
0.0060
ALA 132
0.0067
PHE 133
0.0057
TYR 134
0.0059
TYR 135
0.0068
LYS 136
0.0051
PRO 137
0.0090
ILE 138
0.0102
LYS 139
0.0115
THR 140
0.0118
LEU 141
0.0142
ASN 142
0.0104
GLY 143
0.0104
HIS 144
0.0115
GLU 145
0.0121
ILE 146
0.0112
LYS 147
0.0094
PHE 148
0.0078
ILE 149
0.0053
ARG 150
0.0039
LYS 151
0.0050
GLU 152
0.0094
GLU 153
0.0098
TYR 154
0.0101
ILE 155
0.0121
SER 156
0.0165
PHE 157
0.0150
GLU 158
0.0154
SER 159
0.0200
LYS 160
0.0221
VAL 161
0.0220
PHE 162
0.0219
HIS 163
0.0220
LYS 164
0.0229
LEU 165
0.0217
LYS 166
0.0196
LYS 167
0.0190
MET 168
0.0194
LYS 169
0.0175
TYR 170
0.0159
LEU 171
0.0154
VAL 172
0.0175
GLU 173
0.0186
VAL 174
0.0196
GLN 175
0.0275
ASP 176
0.0215
GLU 177
0.0264
VAL 178
0.0223
LYS 179
0.0158
PRO 180
0.0112
ARG 181
0.0067
GLY 182
0.0049
VAL 183
0.0068
LEU 184
0.0114
ASN 185
0.0110
ILE 186
0.0138
ILE 187
0.0162
PRO 188
0.0213
LYS 189
0.0270
GLN 190
0.0749
ASP 191
0.1007
ASN 192
0.0608
PHE 193
0.0236
ARG 194
0.0177
ALA 195
0.0161
ILE 196
0.0098
VAL 197
0.0056
SER 198
0.0041
ILE 199
0.0091
PHE 200
0.0196
PRO 201
0.0221
ASP 202
0.0268
SER 203
0.0261
ALA 204
0.0322
ARG 205
0.0335
LYS 206
0.0261
PRO 207
0.0270
PHE 208
0.0250
PHE 209
0.0247
LYS 210
0.0248
LEU 211
0.0229
LEU 212
0.0195
THR 213
0.0212
SER 214
0.0221
LYS 215
0.0140
ILE 216
0.0147
TYR 217
0.0214
LYS 218
0.0197
VAL 219
0.0178
LEU 220
0.0209
GLU 221
0.0254
GLU 222
0.0220
LYS 223
0.0167
TYR 224
0.0229
LYS 225
0.0295
THR 226
0.0222
SER 227
0.0217
GLY 228
0.0162
SER 229
0.0245
LEU 230
0.0164
TYR 231
0.0141
THR 232
0.0209
CYS 233
0.0185
TRP 234
0.0120
SER 235
0.0149
GLU 236
0.0234
PHE 237
0.0184
THR 238
0.0164
GLN 239
0.0236
LYS 240
0.0306
THR 241
0.0294
GLN 242
0.0385
GLY 243
0.0291
GLN 244
0.0117
ILE 245
0.0077
TYR 246
0.0033
GLY 247
0.0036
ILE 248
0.0035
LYS 249
0.0040
VAL 250
0.0047
ASP 251
0.0073
ILE 252
0.0071
ARG 253
0.0144
ASP 254
0.0069
ALA 255
0.0034
TYR 256
0.0047
GLY 257
0.0038
ASN 258
0.0020
VAL 259
0.0116
LYS 260
0.0124
ILE 261
0.0110
PRO 262
0.0143
VAL 263
0.0147
LEU 264
0.0140
CYS 265
0.0143
LYS 266
0.0122
LEU 267
0.0131
ILE 268
0.0100
GLN 269
0.0068
SER 270
0.0064
ILE 271
0.0129
PRO 272
0.0137
THR 273
0.0167
HIS 274
0.0210
LEU 275
0.0144
LEU 276
0.0043
ASP 277
0.0106
SER 278
0.0143
GLU 279
0.0176
LYS 280
0.0103
LYS 281
0.0094
ASN 282
0.0174
PHE 283
0.0176
ILE 284
0.0162
VAL 285
0.0164
ASP 286
0.0165
HIS 287
0.0169
ILE 288
0.0158
SER 289
0.0143
ASN 290
0.0131
GLN 291
0.0127
PHE 292
0.0135
VAL 293
0.0114
ALA 294
0.0097
PHE 295
0.0140
ARG 296
0.0143
ARG 297
0.0129
LYS 298
0.0128
ILE 299
0.0134
TYR 300
0.0159
LYS 301
0.0137
TRP 302
0.0123
ASN 303
0.0126
HIS 304
0.0075
GLY 305
0.0085
LEU 306
0.0099
LEU 307
0.0059
GLN 308
0.0072
GLY 309
0.0082
ASP 310
0.0180
PRO 311
0.0184
LEU 312
0.0183
SER 313
0.0159
GLY 314
0.0159
CYS 315
0.0144
LEU 316
0.0130
CYS 317
0.0145
GLU 318
0.0140
LEU 319
0.0152
TYR 320
0.0145
MET 321
0.0138
ALA 322
0.0175
PHE 323
0.0186
MET 324
0.0173
ASP 325
0.0148
ARG 326
0.0180
LEU 327
0.0187
TYR 328
0.0139
PHE 329
0.0103
SER 330
0.0127
ASN 331
0.0064
LEU 332
0.0074
ASP 333
0.0101
LYS 334
0.0183
ASP 335
0.0094
ALA 336
0.0077
PHE 337
0.0050
ILE 338
0.0054
HIS 339
0.0064
ARG 340
0.0047
THR 341
0.0048
VAL 342
0.0022
ASP 343
0.0028
ASP 344
0.0037
TYR 345
0.0025
PHE 346
0.0046
PHE 347
0.0045
CYS 348
0.0038
SER 349
0.0094
PRO 350
0.0079
HIS 351
0.0091
PRO 352
0.0092
HIS 353
0.0130
LYS 354
0.0115
VAL 355
0.0077
TYR 356
0.0101
ASP 357
0.0098
PHE 358
0.0030
GLU 359
0.0047
LEU 360
0.0042
LEU 361
0.0084
ILE 362
0.0080
LYS 363
0.0116
GLY 364
0.0174
VAL 365
0.0152
TYR 366
0.0134
GLN 367
0.0155
VAL 368
0.0130
ASN 369
0.0159
PRO 370
0.0134
THR 371
0.0154
LYS 372
0.0127
THR 373
0.0034
ARG 374
0.0048
THR 375
0.0050
ASN 376
0.0044
LEU 377
0.0099
PRO 378
0.0155
THR 379
0.0265
HIS 380
0.0226
ARG 381
0.0314
HIS 382
0.0202
PRO 383
0.0126
GLN 384
0.0079
ASP 385
0.0069
GLU 386
0.0064
ILE 387
0.0040
PRO 388
0.0075
TYR 389
0.0079
CYS 390
0.0102
GLY 391
0.0129
LYS 392
0.0093
ILE 393
0.0080
PHE 394
0.0030
ASN 395
0.0064
LEU 396
0.0057
THR 397
0.0129
THR 398
0.0144
ARG 399
0.0090
GLN 400
0.0045
VAL 401
0.0043
ARG 402
0.0090
THR 403
0.0132
LEU 404
0.0135
TYR 405
0.0133
LYS 406
0.0058
LEU 407
0.0030
PRO 408
0.0053
PRO 409
0.0058
ASN 410
0.0073
TYR 411
0.0082
GLU 412
0.0093
ILE 413
0.0079
ARG 414
0.0094
HIS 415
0.0101
LYS 416
0.0082
PHE 417
0.0078
LYS 418
0.0098
LEU 419
0.0072
TRP 420
0.0061
ASN 421
0.0139
PHE 422
0.0156
ASN 423
0.0200
ASN 424
0.0162
GLN 425
0.0125
ILE 426
0.0073
SER 427
0.0081
ASP 428
0.0060
ASP 429
0.0069
ASN 430
0.0019
PRO 431
0.0042
ALA 432
0.0066
ARG 433
0.0044
PHE 434
0.0046
LEU 435
0.0061
GLN 436
0.0061
LYS 437
0.0053
ALA 438
0.0055
MET 439
0.0017
ASP 440
0.0044
PHE 441
0.0061
PRO 442
0.0088
PHE 443
0.0068
ILE 444
0.0079
CYS 445
0.0110
ASN 446
0.0140
SER 447
0.0122
PHE 448
0.0115
THR 449
0.0100
LYS 450
0.0069
PHE 451
0.0072
GLU 452
0.0073
PHE 453
0.0047
ASN 454
0.0041
THR 455
0.0051
VAL 456
0.0093
PHE 457
0.0067
ASN 458
0.0039
ASP 459
0.0075
GLN 460
0.0049
ARG 461
0.0084
THR 462
0.0072
VAL 463
0.0063
PHE 464
0.0082
ALA 465
0.0107
ASN 466
0.0104
PHE 467
0.0100
TYR 468
0.0101
ASP 469
0.0111
ALA 470
0.0106
MET 471
0.0093
ILE 472
0.0064
CYS 473
0.0067
VAL 474
0.0055
ALA 475
0.0009
TYR 476
0.0017
LYS 477
0.0027
PHE 478
0.0040
ASP 479
0.0041
ALA 480
0.0056
ALA 481
0.0061
MET 482
0.0063
MET 483
0.0061
ALA 484
0.0041
LEU 485
0.0052
ARG 486
0.0052
THR 487
0.0048
SER 488
0.0026
PHE 489
0.0022
LEU 490
0.0024
VAL 491
0.0048
ASN 492
0.0089
ASP 493
0.0145
PHE 494
0.0113
GLY 495
0.0130
PHE 496
0.0106
ILE 497
0.0073
TRP 498
0.0059
LEU 499
0.0070
VAL 500
0.0066
LEU 501
0.0030
SER 502
0.0032
SER 503
0.0058
THR 504
0.0053
VAL 505
0.0071
ARG 506
0.0077
ALA 507
0.0077
TYR 508
0.0080
ALA 509
0.0087
SER 510
0.0092
ARG 511
0.0079
ALA 512
0.0083
PHE 513
0.0069
LYS 514
0.0072
LYS 515
0.0075
ILE 516
0.0041
VAL 517
0.0064
THR 518
0.0109
TYR 519
0.0087
LYS 520
0.0084
GLY 521
0.0108
GLY 522
0.0138
LYS 523
0.0106
TYR 524
0.0084
ARG 525
0.0090
LYS 526
0.0059
VAL 527
0.0025
THR 528
0.0045
PHE 529
0.0081
GLN 530
0.0085
CYS 531
0.0082
LEU 532
0.0089
LYS 533
0.0089
SER 534
0.0090
ILE 535
0.0093
ALA 536
0.0083
TRP 537
0.0070
ARG 538
0.0069
ALA 539
0.0073
PHE 540
0.0057
LEU 541
0.0056
ALA 542
0.0065
VAL 543
0.0031
LEU 544
0.0040
LYS 545
0.0078
ARG 546
0.0072
ARG 547
0.0094
THR 548
0.0128
GLU 549
0.0162
ILE 550
0.0125
TYR 551
0.0094
LYS 552
0.0132
GLY 553
0.0121
LEU 554
0.0075
ILE 555
0.0081
ASP 556
0.0117
ARG 557
0.0071
ILE 558
0.0053
LYS 559
0.0102
SER 560
0.0094
ARG 561
0.0045
GLU 562
0.0068
LYS 563
0.0091
LEU 564
0.0100
THR 565
0.0090
MET 566
0.0068
LYS 567
0.0059
PHE 568
0.0089
HIS 569
0.0095
ASP 570
0.0112
GLY 571
0.0153
GLU 572
0.0147
VAL 573
0.0115
ASP 574
0.0123
ALA 575
0.0111
SER 576
0.0124
TYR 577
0.0112
PHE 578
0.0098
CYS 579
0.0101
LYS 580
0.0089
LEU 581
0.0091
PRO 582
0.0105
GLU 583
0.0121
LYS 584
0.0111
PHE 585
0.0072
ARG 586
0.0063
PHE 587
0.0039
VAL 588
0.0030
LYS 589
0.0078
ILE 590
0.0084
ASN 591
0.0105
ARG 592
0.0118
LYS 593
0.0125
ALA 594
0.0124
SER 595
0.0132
ILE 596
0.0092
CYS 601
0.0101
CYS 601
0.0087
CYS 601
0.0105
CYS 601
0.0089
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.