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 = 0.0764
VAL 43
0.0445
PRO 44
0.0430
LEU 45
0.0355
ALA 46
0.0283
SER 47
0.0294
ARG 48
0.0255
ALA 49
0.0283
ALA 50
0.0268
CYS 51
0.0195
GLU 52
0.0187
ALA 53
0.0238
LEU 54
0.0194
LYS 55
0.0169
ASP 56
0.0223
GLY 57
0.0268
ASN 58
0.0373
GLY 59
0.0338
ASP 60
0.0355
MET 61
0.0259
VAL 62
0.0273
TRP 63
0.0223
PRO 64
0.0218
ASN 65
0.0225
ALA 66
0.0252
ALA 67
0.0226
THR 68
0.0182
VAL 69
0.0170
VAL 70
0.0136
GLU 71
0.0111
VAL 72
0.0064
ALA 73
0.0097
ALA 74
0.0118
TRP 75
0.0177
ARG 76
0.0196
ASP 77
0.0255
ALA 78
0.0265
ALA 79
0.0278
PRO 80
0.0248
ALA 81
0.0331
THR 82
0.0635
ALA 83
0.0764
SER 84
0.0565
ALA 85
0.0264
ALA 86
0.0167
ALA 87
0.0167
LEU 88
0.0218
PRO 89
0.0223
GLU 90
0.0228
HIS 91
0.0187
CYS 92
0.0145
GLU 93
0.0092
VAL 94
0.0060
SER 95
0.0067
GLY 96
0.0121
ALA 97
0.0148
ILE 98
0.0164
ALA 99
0.0198
LYS 100
0.0208
ARG 101
0.0207
THR 102
0.0205
GLY 103
0.0165
ILE 104
0.0152
ASP 105
0.0156
GLY 106
0.0192
TYR 107
0.0189
PRO 108
0.0195
TYR 109
0.0175
GLU 110
0.0170
ILE 111
0.0148
LYS 112
0.0134
PHE 113
0.0091
ARG 114
0.0066
LEU 115
0.0047
ARG 116
0.0087
MET 117
0.0125
PRO 118
0.0180
ALA 119
0.0238
GLU 120
0.0252
TRP 121
0.0196
ASN 122
0.0192
GLY 123
0.0163
ARG 124
0.0095
PHE 125
0.0060
PHE 126
0.0057
MET 127
0.0062
GLU 128
0.0087
GLY 129
0.0103
GLY 130
0.0106
SER 131
0.0099
GLY 132
0.0097
THR 133
0.0085
ASN 134
0.0113
GLY 135
0.0138
SER 136
0.0144
LEU 137
0.0117
SER 138
0.0111
ALA 139
0.0115
ALA 140
0.0082
THR 141
0.0105
GLY 142
0.0094
SER 143
0.0117
ILE 144
0.0115
GLY 145
0.0142
GLY 146
0.0143
GLY 147
0.0179
GLN 148
0.0132
ILE 149
0.0099
ALA 150
0.0106
SER 151
0.0145
ALA 152
0.0125
LEU 153
0.0125
SER 154
0.0161
ARG 155
0.0156
ASN 156
0.0144
PHE 157
0.0116
ALA 158
0.0087
THR 159
0.0065
ILE 160
0.0051
ALA 161
0.0076
THR 162
0.0100
ASP 163
0.0125
GLY 164
0.0117
GLY 165
0.0137
HIS 166
0.0147
ASP 167
0.0166
ASN 168
0.0169
ALA 169
0.0202
VAL 170
0.0202
ASN 171
0.0169
ASP 172
0.0168
ASN 173
0.0146
PRO 174
0.0151
ASP 175
0.0089
ALA 176
0.0064
LEU 177
0.0089
GLY 178
0.0120
THR 179
0.0121
VAL 180
0.0081
ALA 181
0.0103
PHE 182
0.0103
GLY 183
0.0082
LEU 184
0.0086
ASP 185
0.0100
PRO 186
0.0098
GLN 187
0.0122
ALA 188
0.0116
ARG 189
0.0088
LEU 190
0.0105
ASP 191
0.0118
MET 192
0.0102
GLY 193
0.0092
TYR 194
0.0099
ASN 195
0.0109
SER 196
0.0109
TYR 197
0.0091
ASP 198
0.0088
GLN 199
0.0109
VAL 200
0.0087
THR 201
0.0069
GLN 202
0.0093
ALA 203
0.0105
GLY 204
0.0079
LYS 205
0.0100
ALA 206
0.0160
ALA 207
0.0154
VAL 208
0.0148
ALA 209
0.0207
ARG 210
0.0241
PHE 211
0.0215
TYR 212
0.0243
GLY 213
0.0285
ARG 214
0.0236
ALA 215
0.0174
ALA 216
0.0119
ASP 217
0.0097
LYS 218
0.0054
SER 219
0.0040
TYR 220
0.0065
PHE 221
0.0076
ILE 222
0.0093
GLY 223
0.0102
CYS 224
0.0098
SER 225
0.0097
GLU 226
0.0097
GLY 227
0.0095
GLY 228
0.0094
ARG 229
0.0087
GLU 230
0.0092
GLY 231
0.0090
MET 232
0.0086
MET 233
0.0085
LEU 234
0.0086
SER 235
0.0086
GLN 236
0.0087
ARG 237
0.0091
PHE 238
0.0077
PRO 239
0.0073
SER 240
0.0071
HIS 241
0.0061
TYR 242
0.0060
ASP 243
0.0059
GLY 244
0.0076
ILE 245
0.0082
VAL 246
0.0090
ALA 247
0.0096
GLY 248
0.0091
ALA 249
0.0085
PRO 250
0.0085
GLY 251
0.0085
TYR 252
0.0086
GLN 253
0.0082
LEU 254
0.0071
PRO 255
0.0074
LYS 256
0.0079
ALA 257
0.0062
GLY 258
0.0065
ILE 259
0.0083
SER 260
0.0065
GLY 261
0.0057
ALA 262
0.0079
TRP 263
0.0071
THR 264
0.0052
THR 265
0.0065
GLN 266
0.0075
SER 267
0.0045
LEU 268
0.0050
ALA 269
0.0076
PRO 270
0.0074
ALA 271
0.0083
ALA 272
0.0085
VAL 273
0.0086
GLY 274
0.0075
LEU 275
0.0085
ASP 276
0.0111
ALA 277
0.0138
GLN 278
0.0134
GLY 279
0.0113
VAL 280
0.0092
PRO 281
0.0068
LEU 282
0.0088
ILE 283
0.0068
ASN 284
0.0083
LYS 285
0.0092
SER 286
0.0091
PHE 287
0.0096
SER 288
0.0118
ASP 289
0.0106
ALA 290
0.0114
ASP 291
0.0119
LEU 292
0.0078
HIS 293
0.0066
LEU 294
0.0109
LEU 295
0.0085
SER 296
0.0058
GLN 297
0.0084
ALA 298
0.0116
ILE 299
0.0106
LEU 300
0.0107
GLY 301
0.0129
THR 302
0.0158
CYS 303
0.0153
ASP 304
0.0155
ALA 305
0.0198
LEU 306
0.0206
ASP 307
0.0212
GLY 308
0.0257
LEU 309
0.0246
ALA 310
0.0208
ASP 311
0.0188
GLY 312
0.0136
ILE 313
0.0126
VAL 314
0.0121
ASP 315
0.0143
ASN 316
0.0145
TYR 317
0.0102
ARG 318
0.0108
ALA 319
0.0157
CYS 320
0.0122
GLN 321
0.0112
ALA 322
0.0168
ALA 323
0.0165
PHE 324
0.0139
ASP 325
0.0150
PRO 326
0.0134
ALA 327
0.0176
THR 328
0.0217
ALA 329
0.0204
ALA 330
0.0230
ASN 331
0.0212
PRO 332
0.0211
ALA 333
0.0223
ASN 334
0.0305
GLY 335
0.0329
GLN 336
0.0333
ALA 337
0.0273
LEU 338
0.0213
GLN 339
0.0219
CYS 340
0.0296
VAL 341
0.0368
GLY 342
0.0406
ALA 343
0.0393
LYS 344
0.0324
THR 345
0.0327
ALA 346
0.0265
ASP 347
0.0254
CYS 348
0.0241
LEU 349
0.0182
SER 350
0.0200
PRO 351
0.0181
VAL 352
0.0122
GLN 353
0.0107
VAL 354
0.0097
THR 355
0.0068
ALA 356
0.0051
ILE 357
0.0035
LYS 358
0.0042
ARG 359
0.0009
ALA 360
0.0026
MET 361
0.0008
ALA 362
0.0032
GLY 363
0.0055
PRO 364
0.0089
VAL 365
0.0131
ASN 366
0.0167
SER 367
0.0216
ALA 368
0.0233
GLY 369
0.0193
THR 370
0.0177
PRO 371
0.0139
LEU 372
0.0118
TYR 373
0.0073
ASN 374
0.0058
ARG 375
0.0040
TRP 376
0.0023
ALA 377
0.0044
TRP 378
0.0048
ASP 379
0.0043
ALA 380
0.0042
GLY 381
0.0034
MET 382
0.0005
SER 383
0.0014
GLY 384
0.0006
LEU 385
0.0022
SER 386
0.0083
GLY 387
0.0080
THR 388
0.0068
THR 389
0.0087
TYR 390
0.0062
ASN 391
0.0041
GLN 392
0.0058
GLY 393
0.0058
TRP 394
0.0026
ARG 395
0.0042
SER 396
0.0061
TRP 397
0.0041
TRP 398
0.0040
LEU 399
0.0046
GLY 400
0.0077
SER 401
0.0096
PHE 402
0.0105
ASN 403
0.0145
SER 404
0.0141
SER 405
0.0137
ALA 406
0.0128
ASN 407
0.0095
ASN 408
0.0091
ALA 409
0.0045
GLN 410
0.0046
ARG 411
0.0056
VAL 412
0.0072
SER 413
0.0079
GLY 414
0.0051
PHE 415
0.0043
SER 416
0.0046
ALA 417
0.0062
ARG 418
0.0060
SER 419
0.0047
TRP 420
0.0059
LEU 421
0.0064
VAL 422
0.0053
ASP 423
0.0056
PHE 424
0.0064
ALA 425
0.0077
THR 426
0.0083
PRO 427
0.0084
PRO 428
0.0064
GLU 429
0.0075
PRO 430
0.0063
MET 431
0.0086
PRO 432
0.0105
MET 433
0.0105
THR 434
0.0138
GLN 435
0.0130
VAL 436
0.0096
ALA 437
0.0105
ALA 438
0.0127
ARG 439
0.0118
MET 440
0.0095
MET 441
0.0106
LYS 442
0.0147
PHE 443
0.0131
ASP 444
0.0153
PHE 445
0.0146
ASP 446
0.0180
ILE 447
0.0177
ASP 448
0.0136
PRO 449
0.0129
LEU 450
0.0148
LYS 451
0.0114
ILE 452
0.0101
TRP 453
0.0128
ALA 454
0.0123
THR 455
0.0119
SER 456
0.0109
GLY 457
0.0104
GLN 458
0.0108
PHE 459
0.0098
THR 460
0.0119
GLN 461
0.0114
SER 462
0.0101
SER 463
0.0083
MET 464
0.0097
ASP 465
0.0113
TRP 466
0.0096
HIS 467
0.0085
GLY 468
0.0088
ALA 469
0.0090
THR 470
0.0087
SER 471
0.0093
THR 472
0.0085
ASP 473
0.0094
LEU 474
0.0093
ALA 475
0.0093
ALA 476
0.0091
PHE 477
0.0086
ARG 478
0.0089
ASP 479
0.0094
ARG 480
0.0088
GLY 481
0.0081
GLY 482
0.0079
LYS 483
0.0076
MET 484
0.0086
ILE 485
0.0084
LEU 486
0.0084
TYR 487
0.0085
HIS 488
0.0076
GLY 489
0.0072
MET 490
0.0048
SER 491
0.0043
ASP 492
0.0054
ALA 493
0.0046
ALA 494
0.0056
PHE 495
0.0065
SER 496
0.0051
ALA 497
0.0054
LEU 498
0.0039
ASP 499
0.0056
THR 500
0.0062
ALA 501
0.0054
ASP 502
0.0056
TYR 503
0.0065
TYR 504
0.0062
GLU 505
0.0057
ARG 506
0.0071
LEU 507
0.0076
GLY 508
0.0078
ALA 509
0.0089
ALA 510
0.0098
MET 511
0.0096
PRO 512
0.0097
GLY 513
0.0093
ALA 514
0.0084
ALA 515
0.0079
GLY 516
0.0084
PHE 517
0.0082
ALA 518
0.0074
ARG 519
0.0065
LEU 520
0.0058
PHE 521
0.0070
LEU 522
0.0068
VAL 523
0.0085
PRO 524
0.0072
GLY 525
0.0067
MET 526
0.0074
ASN 527
0.0073
HIS 528
0.0080
CYS 529
0.0104
SER 530
0.0121
GLY 531
0.0124
GLY 532
0.0087
PRO 533
0.0088
GLY 534
0.0103
THR 535
0.0121
ASP 536
0.0123
ARG 537
0.0158
PHE 538
0.0138
ASP 539
0.0119
MET 540
0.0104
LEU 541
0.0090
THR 542
0.0086
PRO 543
0.0080
LEU 544
0.0081
VAL 545
0.0072
ALA 546
0.0078
TRP 547
0.0077
VAL 548
0.0061
GLU 549
0.0060
ARG 550
0.0070
GLY 551
0.0072
GLU 552
0.0074
ALA 553
0.0086
PRO 554
0.0075
ASP 555
0.0060
GLN 556
0.0110
ILE 557
0.0129
SER 558
0.0167
ALA 559
0.0163
TRP 560
0.0176
SER 561
0.0174
GLY 562
0.0202
THR 563
0.0180
PRO 564
0.0194
GLY 565
0.0173
TYR 566
0.0123
PHE 567
0.0163
GLY 568
0.0211
VAL 569
0.0263
ALA 570
0.0301
ALA 571
0.0270
ARG 572
0.0236
THR 573
0.0235
ARG 574
0.0196
PRO 575
0.0169
LEU 576
0.0111
CYS 577
0.0096
PRO 578
0.0065
TYR 579
0.0045
PRO 580
0.0062
GLN 581
0.0096
ILE 582
0.0125
ALA 583
0.0177
ARG 584
0.0235
TYR 585
0.0285
LYS 586
0.0358
GLY 587
0.0401
SER 588
0.0437
GLY 589
0.0418
ASP 590
0.0373
ILE 591
0.0306
ASN 592
0.0285
THR 593
0.0316
GLU 594
0.0280
ALA 595
0.0344
ASN 596
0.0343
PHE 597
0.0276
ALA 598
0.0227
CYS 599
0.0175
ALA 600
0.0182
ALA 601
0.0188
PRO 602
0.0192
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.