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 = 0.0416
GLU 1
0.0239
GLU 2
0.0223
ALA 3
0.0223
PHE 4
0.0197
ASP 5
0.0196
LEU 6
0.0151
TRP 7
0.0179
ASN 8
0.0215
GLU 9
0.0188
CYS 10
0.0149
ALA 11
0.0181
LYS 12
0.0189
ALA 13
0.0153
CYS 14
0.0125
VAL 15
0.0081
LEU 16
0.0083
ASP 17
0.0099
LEU 18
0.0117
LYS 19
0.0158
ASP 20
0.0206
GLY 21
0.0191
VAL 22
0.0174
ARG 23
0.0154
SER 24
0.0170
SER 25
0.0163
ARG 26
0.0183
MET 27
0.0160
SER 28
0.0195
VAL 29
0.0185
ASP 30
0.0213
PRO 31
0.0241
ALA 32
0.0225
ILE 33
0.0197
ALA 34
0.0226
ASP 35
0.0236
THR 36
0.0196
ASN 37
0.0172
GLY 38
0.0150
GLN 39
0.0106
GLY 40
0.0099
VAL 41
0.0094
LEU 42
0.0100
HIS 43
0.0096
TYR 44
0.0088
SER 45
0.0093
MET 46
0.0083
VAL 47
0.0086
LEU 48
0.0055
GLU 49
0.0075
GLY 50
0.0066
GLY 51
0.0092
ASN 52
0.0134
ASP 53
0.0114
ALA 54
0.0127
LEU 55
0.0091
LYS 56
0.0099
LEU 57
0.0061
ALA 58
0.0082
ILE 59
0.0084
ASP 60
0.0122
ASN 61
0.0106
ALA 62
0.0076
LEU 63
0.0056
SER 64
0.0068
ILE 65
0.0068
THR 66
0.0100
SER 67
0.0100
ASP 68
0.0133
GLY 69
0.0122
LEU 70
0.0150
THR 71
0.0139
ILE 72
0.0105
ARG 73
0.0126
ARG 74
0.0103
LEU 75
0.0065
GLU 76
0.0077
GLY 77
0.0053
GLY 78
0.0049
VAL 79
0.0059
GLU 80
0.0075
PRO 81
0.0111
ASN 82
0.0118
LYS 83
0.0097
PRO 84
0.0081
VAL 85
0.0070
ARG 86
0.0083
TYR 87
0.0079
SER 88
0.0098
TYR 89
0.0117
THR 90
0.0146
ARG 91
0.0142
GLN 92
0.0175
ALA 93
0.0187
ARG 94
0.0161
GLY 95
0.0138
SER 96
0.0111
TRP 97
0.0095
SER 98
0.0082
LEU 99
0.0048
ASN 100
0.0059
TRP 101
0.0043
LEU 102
0.0053
VAL 103
0.0055
PRO 104
0.0059
ILE 105
0.0087
GLY 106
0.0069
HIS 107
0.0060
GLU 108
0.0079
LYS 109
0.0027
PRO 110
0.0009
SER 111
0.0013
ASN 112
0.0012
ILE 113
0.0014
LYS 114
0.0031
VAL 115
0.0034
PHE 116
0.0058
ILE 117
0.0073
HIS 118
0.0108
GLU 119
0.0132
LEU 120
0.0149
ASN 121
0.0191
ALA 122
0.0201
GLY 123
0.0214
ASN 124
0.0176
GLN 125
0.0185
LEU 126
0.0168
SER 127
0.0188
HIS 128
0.0185
MET 129
0.0143
MET 130
0.0112
SER 131
0.0091
PRO 132
0.0080
ILE 133
0.0062
TYR 134
0.0050
THR 135
0.0037
ILE 136
0.0028
GLU 137
0.0027
MET 138
0.0027
GLY 139
0.0057
ASP 140
0.0065
GLU 141
0.0117
LEU 142
0.0091
LEU 143
0.0071
ALA 144
0.0108
LYS 145
0.0137
LEU 146
0.0101
ALA 147
0.0118
ARG 148
0.0154
ASP 149
0.0175
ALA 150
0.0141
THR 151
0.0144
PHE 152
0.0111
PHE 153
0.0123
VAL 154
0.0097
ARG 155
0.0120
ALA 156
0.0120
HIS 157
0.0153
GLU 158
0.0210
SER 159
0.0185
ASN 160
0.0232
GLU 161
0.0167
MET 162
0.0157
GLN 163
0.0103
PRO 164
0.0089
THR 165
0.0032
LEU 166
0.0013
ALA 167
0.0050
ILE 168
0.0076
SER 169
0.0119
HIS 170
0.0143
ALA 171
0.0125
GLY 172
0.0148
VAL 173
0.0141
SER 174
0.0148
VAL 175
0.0141
VAL 176
0.0135
VAL 177
0.0137
MET 178
0.0097
ALA 179
0.0094
GLN 180
0.0068
LYS 181
0.0045
ARG 182
0.0063
TRP 183
0.0042
SER 184
0.0072
GLU 185
0.0048
TRP 186
0.0035
ALA 187
0.0042
SER 188
0.0059
GLY 189
0.0070
LYS 190
0.0064
VAL 191
0.0052
LEU 192
0.0071
CYS 193
0.0094
LEU 194
0.0091
LEU 195
0.0086
ASP 196
0.0103
PRO 197
0.0133
LEU 198
0.0135
ASP 199
0.0152
GLY 200
0.0144
VAL 201
0.0090
TYR 202
0.0092
ASN 203
0.0105
TYR 204
0.0096
LEU 205
0.0058
ALA 206
0.0052
GLN 207
0.0048
GLN 208
0.0044
ARG 209
0.0045
CYS 210
0.0038
ASN 211
0.0053
ASN 212
0.0054
LEU 213
0.0101
ASP 214
0.0122
ASP 215
0.0125
THR 216
0.0111
TRP 217
0.0103
GLU 218
0.0122
GLU 219
0.0138
GLY 220
0.0147
LYS 221
0.0184
ILE 222
0.0193
TYR 223
0.0167
ARG 224
0.0189
VAL 225
0.0199
LEU 226
0.0197
ALA 227
0.0196
GLY 228
0.0189
ASN 229
0.0172
PRO 230
0.0148
ALA 231
0.0146
LYS 232
0.0178
HIS 233
0.0159
ASP 234
0.0183
LEU 235
0.0179
ASP 236
0.0207
ILE 237
0.0167
ILE 238
0.0182
LYS 239
0.0146
PRO 240
0.0095
THR 241
0.0077
VAL 242
0.0066
ILE 243
0.0056
SER 244
0.0051
HIS 245
0.0055
ARG 246
0.0055
LEU 247
0.0053
HIS 248
0.0054
PHE 249
0.0069
PRO 250
0.0067
GLU 251
0.0084
GLY 252
0.0140
GLY 253
0.0207
SER 254
0.0165
LEU 255
0.0184
ALA 256
0.0208
ALA 257
0.0167
LEU 258
0.0129
THR 259
0.0165
ALA 260
0.0182
HIS 261
0.0121
GLN 262
0.0136
ALA 263
0.0129
CYS 264
0.0163
HIS 265
0.0191
LEU 266
0.0182
PRO 267
0.0171
LEU 268
0.0131
GLU 269
0.0167
THR 270
0.0189
PHE 271
0.0131
THR 272
0.0133
ARG 273
0.0217
HIS 274
0.0220
ARG 275
0.0323
GLN 276
0.0353
PRO 277
0.0326
ARG 278
0.0400
GLY 279
0.0375
TRP 280
0.0333
GLU 281
0.0370
GLN 282
0.0311
LEU 283
0.0251
GLU 284
0.0318
GLN 285
0.0313
CYS 286
0.0233
GLY 287
0.0249
TYR 288
0.0177
PRO 289
0.0140
VAL 290
0.0116
GLN 291
0.0112
ARG 292
0.0085
LEU 293
0.0057
VAL 294
0.0016
ALA 295
0.0054
LEU 296
0.0013
TYR 297
0.0054
LEU 298
0.0087
ALA 299
0.0062
ALA 300
0.0104
ARG 301
0.0148
LEU 302
0.0227
SER 303
0.0311
TRP 304
0.0336
ASN 305
0.0416
GLN 306
0.0351
VAL 307
0.0280
ASP 308
0.0364
GLN 309
0.0415
VAL 310
0.0303
ILE 311
0.0265
ARG 312
0.0380
ASN 313
0.0380
ALA 314
0.0238
LEU 315
0.0262
ALA 316
0.0388
SER 317
0.0355
PRO 318
0.0209
GLY 319
0.0313
SER 320
0.0333
GLY 321
0.0391
GLY 322
0.0404
ASP 323
0.0410
LEU 324
0.0327
GLY 325
0.0247
GLU 326
0.0259
ALA 327
0.0287
ILE 328
0.0145
ARG 329
0.0078
GLU 330
0.0203
GLN 331
0.0281
PRO 332
0.0210
GLU 333
0.0349
GLN 334
0.0379
ALA 335
0.0253
ARG 336
0.0284
LEU 337
0.0372
ALA 338
0.0310
LEU 339
0.0211
THR 340
0.0307
LEU 341
0.0305
LEU 342
0.0225
ALA 343
0.0205
ALA 344
0.0278
ALA 345
0.0185
GLU 346
0.0125
SER 347
0.0156
GLU 348
0.0184
ARG 349
0.0125
PHE 350
0.0107
VAL 351
0.0156
ARG 352
0.0159
GLN 353
0.0105
GLY 354
0.0119
THR 355
0.0167
GLY 356
0.0191
ASN 357
0.0159
ASP 358
0.0205
GLU 359
0.0215
ALA 360
0.0229
GLY 361
0.0163
ALA 362
0.0137
ALA 363
0.0156
ASN 364
0.0150
ALA 365
0.0073
ASP 366
0.0065
VAL 367
0.0047
VAL 368
0.0039
SER 369
0.0035
LEU 370
0.0033
THR 371
0.0033
CYS 372
0.0031
PRO 373
0.0040
VAL 374
0.0030
ALA 375
0.0020
ALA 376
0.0024
GLY 377
0.0027
GLU 378
0.0018
CYS 379
0.0030
ALA 380
0.0033
GLY 381
0.0056
PRO 382
0.0062
ALA 383
0.0065
ASP 384
0.0065
SER 385
0.0046
GLY 386
0.0048
ASP 387
0.0071
ALA 388
0.0054
LEU 389
0.0030
LEU 390
0.0016
GLU 391
0.0006
ARG 392
0.0013
ASN 393
0.0034
TYR 394
0.0035
PRO 395
0.0037
THR 396
0.0038
GLY 397
0.0038
ALA 398
0.0038
GLU 399
0.0037
PHE 400
0.0042
LEU 401
0.0043
GLY 402
0.0038
ASP 403
0.0036
GLY 404
0.0037
GLY 405
0.0044
ASP 406
0.0047
VAL 407
0.0046
SER 408
0.0046
PHE 409
0.0044
SER 410
0.0042
THR 411
0.0040
ARG 412
0.0037
GLY 413
0.0040
THR 414
0.0042
GLN 415
0.0041
ASN 416
0.0042
TRP 417
0.0043
THR 418
0.0042
VAL 419
0.0042
GLU 420
0.0042
ARG 421
0.0043
LEU 422
0.0043
LEU 423
0.0044
GLN 424
0.0044
ALA 425
0.0044
HIS 426
0.0044
ARG 427
0.0046
GLN 428
0.0044
LEU 429
0.0038
GLU 430
0.0040
GLU 431
0.0039
ARG 432
0.0032
GLY 433
0.0049
TYR 434
0.0045
VAL 435
0.0045
PHE 436
0.0042
VAL 437
0.0047
GLY 438
0.0044
TYR 439
0.0042
HIS 440
0.0042
GLY 441
0.0047
THR 442
0.0048
PHE 443
0.0046
LEU 444
0.0045
GLU 445
0.0050
ALA 446
0.0051
ALA 447
0.0049
GLN 448
0.0049
SER 449
0.0050
ILE 450
0.0049
VAL 451
0.0048
PHE 452
0.0049
GLY 453
0.0049
GLY 454
0.0050
VAL 455
0.0048
ARG 456
0.0046
ALA 457
0.0040
ARG 458
0.0035
SER 459
0.0035
GLN 460
0.0037
ASP 461
0.0034
LEU 462
0.0029
ASP 463
0.0035
ALA 464
0.0045
ILE 465
0.0059
TRP 466
0.0051
ARG 467
0.0039
GLY 468
0.0044
PHE 469
0.0041
TYR 470
0.0038
ILE 471
0.0041
ALA 472
0.0043
GLY 473
0.0047
ASP 474
0.0043
PRO 475
0.0039
ALA 476
0.0039
LEU 477
0.0043
ALA 478
0.0043
TYR 479
0.0040
GLY 480
0.0043
TYR 481
0.0044
ALA 482
0.0043
GLN 483
0.0046
ASP 484
0.0051
GLN 485
0.0057
GLU 486
0.0072
PRO 487
0.0076
ASP 488
0.0080
ALA 489
0.0108
ARG 490
0.0102
GLY 491
0.0094
ARG 492
0.0072
ILE 493
0.0058
ARG 494
0.0052
ASN 495
0.0043
GLY 496
0.0044
ALA 497
0.0040
LEU 498
0.0041
LEU 499
0.0043
ARG 500
0.0044
VAL 501
0.0042
TYR 502
0.0044
VAL 503
0.0044
PRO 504
0.0046
ARG 505
0.0059
SER 506
0.0069
SER 507
0.0067
LEU 508
0.0064
PRO 509
0.0103
GLY 510
0.0099
PHE 511
0.0085
TYR 512
0.0094
ARG 513
0.0105
THR 514
0.0112
SER 515
0.0118
LEU 516
0.0118
THR 517
0.0104
LEU 518
0.0090
ALA 519
0.0094
ALA 520
0.0113
PRO 521
0.0114
GLU 522
0.0128
ALA 523
0.0112
ALA 524
0.0104
GLY 525
0.0122
GLU 526
0.0130
VAL 527
0.0114
GLU 528
0.0121
ARG 529
0.0143
LEU 530
0.0139
ILE 531
0.0127
GLY 532
0.0147
HIS 533
0.0129
PRO 534
0.0113
LEU 535
0.0091
PRO 536
0.0078
LEU 537
0.0075
ARG 538
0.0082
LEU 539
0.0082
ASP 540
0.0078
ALA 541
0.0077
ILE 542
0.0078
THR 543
0.0077
GLY 544
0.0081
PRO 545
0.0089
GLU 546
0.0083
GLU 547
0.0096
GLU 548
0.0107
GLY 549
0.0087
GLY 550
0.0077
ARG 551
0.0067
LEU 552
0.0071
GLU 553
0.0054
THR 554
0.0056
ILE 555
0.0053
LEU 556
0.0057
GLY 557
0.0054
TRP 558
0.0052
PRO 559
0.0063
LEU 560
0.0059
ALA 561
0.0044
GLU 562
0.0045
ARG 563
0.0045
THR 564
0.0044
VAL 565
0.0042
VAL 566
0.0043
ILE 567
0.0043
PRO 568
0.0044
SER 569
0.0043
ALA 570
0.0040
ILE 571
0.0039
PRO 572
0.0036
THR 573
0.0036
ASP 574
0.0033
PRO 575
0.0035
ARG 576
0.0033
ASN 577
0.0038
VAL 578
0.0044
GLY 579
0.0049
GLY 580
0.0045
ASP 581
0.0043
LEU 582
0.0041
ASP 583
0.0038
PRO 584
0.0039
SER 585
0.0035
SER 586
0.0036
ILE 587
0.0038
PRO 588
0.0038
ASP 589
0.0042
LYS 590
0.0043
GLU 591
0.0043
GLN 592
0.0043
ALA 593
0.0042
ILE 594
0.0043
SER 595
0.0042
ALA 596
0.0045
LEU 597
0.0047
PRO 598
0.0063
ASP 599
0.0077
TYR 600
0.0089
ALA 601
0.0125
SER 602
0.0144
GLN 603
0.0174
PRO 604
0.0177
GLY 605
0.0171
LYS 606
0.0286
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.