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 = 0.0424
ASN 1
0.0179
ASP 2
0.0208
GLU 3
0.0185
LEU 4
0.0148
ILE 5
0.0178
LYS 6
0.0181
LEU 7
0.0136
GLU 8
0.0120
LYS 9
0.0167
GLU 10
0.0161
PRO 11
0.0180
GLY 12
0.0146
GLN 13
0.0102
TRP 14
0.0070
VAL 15
0.0080
MET 16
0.0067
GLN 17
0.0048
ASN 18
0.0045
LYS 19
0.0031
ASN 20
0.0069
TYR 21
0.0100
ALA 22
0.0067
ASN 23
0.0055
THR 24
0.0050
ARG 25
0.0064
TYR 26
0.0096
SER 27
0.0120
GLU 28
0.0223
LEU 29
0.0226
ASN 30
0.0262
GLN 31
0.0300
ILE 32
0.0265
ASN 33
0.0265
THR 34
0.0258
LYS 35
0.0335
ASN 36
0.0338
VAL 37
0.0272
SER 38
0.0301
ARG 39
0.0354
LEU 40
0.0294
ARG 41
0.0302
LEU 42
0.0273
ALA 43
0.0267
TRP 44
0.0235
SER 45
0.0206
PHE 46
0.0154
SER 47
0.0165
THR 48
0.0137
GLY 49
0.0157
ALA 50
0.0141
LEU 51
0.0135
ARG 52
0.0089
GLY 53
0.0067
HIS 54
0.0069
GLU 55
0.0039
GLY 56
0.0024
GLY 57
0.0015
PRO 58
0.0012
LEU 59
0.0035
VAL 60
0.0062
VAL 61
0.0103
GLY 62
0.0139
THR 63
0.0122
THR 64
0.0067
MET 65
0.0045
TYR 66
0.0020
VAL 67
0.0034
HIS 68
0.0059
SER 69
0.0086
ALA 70
0.0090
TYR 71
0.0116
PRO 72
0.0137
ASN 73
0.0119
HIS 74
0.0121
VAL 75
0.0096
TYR 76
0.0066
ALA 77
0.0025
LEU 78
0.0044
ASP 79
0.0088
LEU 80
0.0152
THR 81
0.0200
GLN 82
0.0215
LYS 83
0.0291
PRO 84
0.0257
TYR 85
0.0169
ALA 86
0.0138
ILE 87
0.0105
LYS 88
0.0047
TRP 89
0.0096
GLN 90
0.0131
TYR 91
0.0153
THR 92
0.0172
PRO 93
0.0194
VAL 94
0.0222
GLN 95
0.0190
ASN 96
0.0182
SER 97
0.0181
GLN 98
0.0146
ALA 99
0.0119
VAL 100
0.0127
ALA 101
0.0123
VAL 102
0.0105
ALA 103
0.0067
CYS 104
0.0038
CYS 105
0.0029
ASP 106
0.0062
VAL 107
0.0063
VAL 108
0.0055
ASN 109
0.0071
ARG 110
0.0055
GLY 111
0.0062
LEU 112
0.0085
ALA 113
0.0103
TYR 114
0.0120
ALA 115
0.0161
ASN 116
0.0192
GLY 117
0.0190
LYS 118
0.0170
ILE 119
0.0139
PHE 120
0.0141
MET 121
0.0126
THR 122
0.0126
THR 123
0.0137
LEU 124
0.0116
ASP 125
0.0138
GLY 126
0.0133
GLN 127
0.0165
ILE 128
0.0158
ILE 129
0.0172
ALA 130
0.0189
LEU 131
0.0181
ASP 132
0.0189
ALA 133
0.0145
ASN 134
0.0141
THR 135
0.0161
GLY 136
0.0165
LYS 137
0.0217
GLU 138
0.0225
LEU 139
0.0239
TRP 140
0.0236
LYS 141
0.0221
MET 142
0.0179
LYS 143
0.0165
HIS 144
0.0131
ALA 145
0.0102
ASP 146
0.0101
VAL 147
0.0109
THR 148
0.0087
LYS 149
0.0047
GLY 150
0.0086
GLU 151
0.0072
THR 152
0.0089
ILE 153
0.0091
THR 154
0.0078
GLY 155
0.0072
ALA 156
0.0078
PRO 157
0.0107
LEU 158
0.0110
VAL 159
0.0134
VAL 160
0.0144
LYS 161
0.0174
ASP 162
0.0187
ASP 162
0.0187
LYS 163
0.0153
VAL 164
0.0142
LEU 165
0.0108
VAL 166
0.0094
GLY 167
0.0069
VAL 168
0.0071
SER 169
0.0052
GLY 170
0.0068
GLY 171
0.0075
GLU 172
0.0089
PHE 173
0.0104
GLY 174
0.0100
VAL 175
0.0097
ARG 176
0.0081
GLY 177
0.0042
ARG 178
0.0028
VAL 179
0.0042
GLY 180
0.0064
ALA 181
0.0122
TYR 182
0.0158
ASP 183
0.0190
ILE 184
0.0204
ASN 185
0.0237
THR 186
0.0248
GLY 187
0.0212
ASN 188
0.0202
ARG 189
0.0158
VAL 190
0.0110
TRP 191
0.0068
LEU 192
0.0047
ALA 193
0.0030
TYR 194
0.0053
SER 195
0.0064
GLN 196
0.0121
GLY 197
0.0165
PRO 198
0.0194
ASP 199
0.0177
GLU 200
0.0164
GLU 201
0.0124
VAL 202
0.0104
LEU 203
0.0105
LEU 204
0.0144
ASP 205
0.0154
SER 206
0.0206
ASP 207
0.0219
PHE 208
0.0191
ASN 209
0.0198
LYS 210
0.0244
GLU 211
0.0244
PHE 212
0.0221
PRO 213
0.0229
GLN 214
0.0215
HIS 215
0.0175
GLY 216
0.0190
GLY 217
0.0218
PRO 218
0.0227
GLY 219
0.0231
ASP 220
0.0209
GLY 221
0.0181
THR 222
0.0220
LYS 223
0.0250
THR 224
0.0207
TRP 225
0.0210
PRO 226
0.0251
GLY 227
0.0296
GLU 228
0.0271
GLN 229
0.0212
TRP 230
0.0177
LYS 231
0.0197
LEU 232
0.0165
GLY 233
0.0123
GLY 234
0.0084
GLY 235
0.0040
THR 236
0.0031
THR 237
0.0028
TRP 238
0.0045
GLY 239
0.0044
TRP 240
0.0049
TYR 241
0.0064
SER 242
0.0071
TYR 243
0.0084
ASP 244
0.0099
PRO 245
0.0101
ALA 246
0.0127
LEU 247
0.0127
ASP 248
0.0103
LEU 249
0.0087
PHE 250
0.0072
TYR 251
0.0059
TYR 252
0.0040
GLY 253
0.0027
THR 254
0.0009
SER 255
0.0024
ASN 256
0.0051
PRO 257
0.0088
GLY 258
0.0114
THR 259
0.0139
TRP 260
0.0110
ASN 261
0.0131
ALA 262
0.0118
GLU 263
0.0155
GLN 264
0.0192
ARG 265
0.0170
LYS 266
0.0174
GLY 267
0.0203
GLY 268
0.0179
ASP 269
0.0143
ASN 270
0.0135
LYS 271
0.0126
TRP 272
0.0100
SER 273
0.0070
CYS 274
0.0034
THR 275
0.0050
ILE 276
0.0058
PHE 277
0.0063
ALA 278
0.0082
ARG 279
0.0076
ARG 280
0.0084
PRO 281
0.0084
ASP 282
0.0084
THR 283
0.0059
GLY 284
0.0041
LYS 285
0.0082
ALA 286
0.0107
ARG 287
0.0142
TRP 288
0.0132
ALA 289
0.0116
TYR 290
0.0106
GLN 291
0.0085
MET 292
0.0060
THR 293
0.0044
PRO 294
0.0077
TRP 295
0.0091
ASP 296
0.0047
SER 297
0.0055
TRP 298
0.0048
ASP 299
0.0047
TYR 300
0.0029
ASP 301
0.0022
GLY 302
0.0018
VAL 303
0.0028
ASN 304
0.0045
GLU 305
0.0052
MET 306
0.0052
ILE 307
0.0067
LEU 308
0.0075
PRO 309
0.0092
ASP 310
0.0143
LEU 311
0.0162
THR 312
0.0241
VAL 313
0.0232
LYS 314
0.0317
GLY 315
0.0367
LYS 316
0.0321
LYS 317
0.0270
THR 318
0.0197
PRO 319
0.0150
CYS 320
0.0115
LEU 321
0.0083
VAL 322
0.0073
HIS 323
0.0063
PHE 324
0.0062
ASP 325
0.0053
ARG 326
0.0050
ASN 327
0.0048
GLY 328
0.0071
PHE 329
0.0072
GLY 330
0.0080
TYR 331
0.0078
VAL 332
0.0103
LEU 333
0.0111
ASP 334
0.0155
ARG 335
0.0128
ARG 336
0.0147
THR 337
0.0175
GLY 338
0.0142
GLN 339
0.0169
LEU 340
0.0124
ILE 341
0.0139
GLU 342
0.0109
ALA 343
0.0088
GLN 344
0.0095
PRO 345
0.0095
PHE 346
0.0111
VAL 347
0.0116
TYR 348
0.0136
VAL 349
0.0114
ASN 350
0.0112
TRP 351
0.0073
ALA 352
0.0062
LYS 353
0.0087
GLU 354
0.0091
ILE 355
0.0081
SER 356
0.0110
LYS 357
0.0150
GLU 358
0.0175
ASN 359
0.0157
ASP 360
0.0127
ARG 361
0.0103
PRO 362
0.0056
VAL 363
0.0050
GLU 364
0.0045
ILE 365
0.0056
PRO 366
0.0032
GLU 367
0.0072
LYS 368
0.0073
ARG 369
0.0038
THR 370
0.0059
LYS 371
0.0088
GLN 372
0.0145
GLY 373
0.0171
VAL 374
0.0141
ASP 375
0.0152
THR 376
0.0128
LYS 377
0.0160
GLY 378
0.0163
ILE 379
0.0121
CYS 380
0.0120
PRO 381
0.0104
ASN 382
0.0100
SER 383
0.0079
MET 384
0.0070
GLY 385
0.0069
GLY 386
0.0080
LYS 387
0.0068
ASP 388
0.0050
GLN 389
0.0043
GLN 390
0.0043
PRO 391
0.0048
ALA 392
0.0056
ALA 393
0.0053
PHE 394
0.0081
SER 395
0.0080
PRO 396
0.0126
GLN 397
0.0144
THR 398
0.0103
GLY 399
0.0146
LEU 400
0.0098
PHE 401
0.0086
TYR 402
0.0072
VAL 403
0.0069
PRO 404
0.0061
THR 405
0.0072
ASN 406
0.0089
ASN 407
0.0118
MET 408
0.0122
CYS 409
0.0147
MET 410
0.0148
ASN 411
0.0159
TYR 412
0.0134
GLU 413
0.0140
GLY 414
0.0134
VAL 415
0.0191
GLU 416
0.0231
ALA 417
0.0251
THR 418
0.0313
TYR 419
0.0258
THR 420
0.0256
ALA 421
0.0158
GLY 422
0.0143
ALA 423
0.0200
PRO 424
0.0194
TYR 425
0.0177
VAL 426
0.0163
GLY 427
0.0177
ALA 428
0.0150
ASN 429
0.0177
VAL 430
0.0153
LEU 431
0.0177
MET 432
0.0164
TYR 433
0.0170
SER 434
0.0169
GLY 435
0.0162
HIS 436
0.0186
GLU 437
0.0193
GLY 438
0.0207
LYS 439
0.0234
ASP 440
0.0194
ASP 441
0.0179
TYR 442
0.0131
TYR 443
0.0106
GLY 444
0.0087
ALA 445
0.0081
PHE 446
0.0069
ILE 447
0.0087
CYS 448
0.0099
TYR 449
0.0107
ASP 450
0.0120
ALA 451
0.0114
LEU 452
0.0115
LYS 453
0.0119
GLY 454
0.0119
LYS 455
0.0132
ARG 456
0.0131
VAL 457
0.0131
TRP 458
0.0111
GLU 459
0.0097
ILE 460
0.0092
HIS 461
0.0093
GLU 462
0.0071
HIS 463
0.0081
PHE 464
0.0067
PRO 465
0.0062
VAL 466
0.0042
TRP 467
0.0034
SER 468
0.0022
GLY 469
0.0026
PRO 470
0.0021
VAL 471
0.0055
VAL 472
0.0073
THR 473
0.0133
ALA 474
0.0194
GLY 475
0.0219
GLY 476
0.0185
LEU 477
0.0136
ALA 478
0.0087
PHE 479
0.0074
TYR 480
0.0042
GLY 481
0.0043
THR 482
0.0044
MET 483
0.0060
ASP 484
0.0110
GLY 485
0.0107
TRP 486
0.0100
PHE 487
0.0107
LYS 488
0.0099
ALA 489
0.0109
VAL 490
0.0077
ASP 491
0.0095
ILE 492
0.0096
LYS 493
0.0110
THR 494
0.0078
GLY 495
0.0045
LYS 496
0.0079
VAL 497
0.0106
LEU 498
0.0163
TRP 499
0.0176
GLN 500
0.0168
GLN 501
0.0191
LYS 502
0.0161
LEU 503
0.0157
GLY 504
0.0166
SER 505
0.0124
GLY 506
0.0097
ILE 507
0.0071
ILE 508
0.0045
GLY 509
0.0034
ASN 510
0.0015
PRO 511
0.0047
ILE 512
0.0066
THR 513
0.0114
PHE 514
0.0145
LEU 515
0.0201
GLY 516
0.0209
PRO 517
0.0263
ASP 518
0.0345
LYS 519
0.0348
LYS 520
0.0298
GLN 521
0.0244
TYR 522
0.0196
VAL 523
0.0144
ALA 524
0.0111
VAL 525
0.0089
TYR 526
0.0074
SER 527
0.0099
GLY 528
0.0112
VAL 529
0.0069
GLY 530
0.0070
GLY 531
0.0064
TRP 532
0.0049
PHE 533
0.0052
GLY 534
0.0045
ILE 535
0.0074
ALA 536
0.0093
VAL 537
0.0078
ALA 538
0.0089
GLN 539
0.0114
ASN 540
0.0126
LEU 541
0.0132
PRO 542
0.0138
PRO 543
0.0148
ASP 544
0.0223
ASP 545
0.0225
PRO 546
0.0198
TYR 547
0.0194
ALA 548
0.0169
GLY 549
0.0133
LEU 550
0.0118
GLY 551
0.0134
ALA 552
0.0125
VAL 553
0.0139
GLY 554
0.0156
VAL 555
0.0140
ALA 556
0.0110
TYR 557
0.0123
GLN 558
0.0138
ALA 559
0.0109
GLY 560
0.0087
LEU 561
0.0058
PRO 562
0.0078
LYS 563
0.0054
ALA 564
0.0033
THR 565
0.0102
THR 566
0.0124
VAL 567
0.0120
GLY 568
0.0153
GLY 569
0.0137
GLU 570
0.0141
LEU 571
0.0131
TYR 572
0.0160
VAL 573
0.0167
PHE 574
0.0220
ALA 575
0.0266
LEU 576
0.0325
GLU 577
0.0424
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.