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 = 0.1512
ASN 1
0.0069
ASP 2
0.0074
GLU 3
0.0070
LEU 4
0.0052
ILE 5
0.0053
LYS 6
0.0053
LEU 7
0.0042
GLU 8
0.0037
LYS 9
0.0041
GLU 10
0.0031
PRO 11
0.0024
GLY 12
0.0028
GLN 13
0.0032
TRP 14
0.0032
VAL 15
0.0036
MET 16
0.0036
GLN 17
0.0034
ASN 18
0.0033
LYS 19
0.0036
ASN 20
0.0033
TYR 21
0.0034
ALA 22
0.0061
ASN 23
0.0060
THR 24
0.0061
ARG 25
0.0034
TYR 26
0.0037
SER 27
0.0047
GLU 28
0.0027
LEU 29
0.0028
ASN 30
0.0023
GLN 31
0.0024
ILE 32
0.0018
ASN 33
0.0007
THR 34
0.0007
LYS 35
0.0002
ASN 36
0.0011
VAL 37
0.0018
SER 38
0.0022
ARG 39
0.0027
LEU 40
0.0031
ARG 41
0.0041
LEU 42
0.0048
ALA 43
0.0046
TRP 44
0.0050
SER 45
0.0052
PHE 46
0.0051
SER 47
0.0051
THR 48
0.0055
GLY 49
0.0051
ALA 50
0.0049
LEU 51
0.0046
ARG 52
0.0051
GLY 53
0.0049
HIS 54
0.0045
GLU 55
0.0039
GLY 56
0.0040
GLY 57
0.0040
PRO 58
0.0039
LEU 59
0.0040
VAL 60
0.0041
VAL 61
0.0047
GLY 62
0.0045
THR 63
0.0047
THR 64
0.0053
MET 65
0.0049
TYR 66
0.0054
VAL 67
0.0046
HIS 68
0.0044
SER 69
0.0039
ALA 70
0.0033
TYR 71
0.0021
PRO 72
0.0038
ASN 73
0.0046
HIS 74
0.0052
VAL 75
0.0058
TYR 76
0.0060
ALA 77
0.0060
LEU 78
0.0057
ASP 79
0.0057
LEU 80
0.0050
THR 81
0.0048
GLN 82
0.0060
LYS 83
0.0060
PRO 84
0.0059
TYR 85
0.0058
ALA 86
0.0066
ILE 87
0.0072
LYS 88
0.0074
TRP 89
0.0081
GLN 90
0.0083
TYR 91
0.0084
THR 92
0.0080
PRO 93
0.0079
VAL 94
0.0089
GLN 95
0.0064
ASN 96
0.0055
SER 97
0.0064
GLN 98
0.0056
ALA 99
0.0045
VAL 100
0.0054
ALA 101
0.0058
VAL 102
0.0066
ALA 103
0.0041
CYS 104
0.0038
CYS 105
0.0053
ASP 106
0.0046
VAL 107
0.0040
VAL 108
0.0038
ASN 109
0.0028
ARG 110
0.0032
GLY 111
0.0036
LEU 112
0.0050
ALA 113
0.0055
TYR 114
0.0061
ALA 115
0.0079
ASN 116
0.0088
GLY 117
0.0088
LYS 118
0.0087
ILE 119
0.0078
PHE 120
0.0075
MET 121
0.0061
THR 122
0.0051
THR 123
0.0048
LEU 124
0.0037
ASP 125
0.0045
GLY 126
0.0039
GLN 127
0.0068
ILE 128
0.0073
ILE 129
0.0084
ALA 130
0.0092
LEU 131
0.0093
ASP 132
0.0096
ALA 133
0.0085
ASN 134
0.0088
THR 135
0.0094
GLY 136
0.0095
LYS 137
0.0109
GLU 138
0.0107
LEU 139
0.0114
TRP 140
0.0108
LYS 141
0.0101
MET 142
0.0094
LYS 143
0.0080
HIS 144
0.0066
ALA 145
0.0049
ASP 146
0.0063
VAL 147
0.0074
THR 148
0.0113
LYS 149
0.0095
GLY 150
0.0091
GLU 151
0.0051
THR 152
0.0043
ILE 153
0.0033
THR 154
0.0015
GLY 155
0.0026
ALA 156
0.0033
PRO 157
0.0051
LEU 158
0.0054
VAL 159
0.0063
VAL 160
0.0069
LYS 161
0.0084
ASP 162
0.0092
ASP 162
0.0092
LYS 163
0.0088
VAL 164
0.0079
LEU 165
0.0067
VAL 166
0.0058
GLY 167
0.0040
VAL 168
0.0034
SER 169
0.0041
GLY 170
0.0054
GLY 171
0.0054
GLU 172
0.0087
PHE 173
0.0093
GLY 174
0.0087
VAL 175
0.0062
ARG 176
0.0038
GLY 177
0.0022
ARG 178
0.0036
VAL 179
0.0050
GLY 180
0.0068
ALA 181
0.0084
TYR 182
0.0093
ASP 183
0.0105
ILE 184
0.0098
ASN 185
0.0111
THR 186
0.0118
GLY 187
0.0111
ASN 188
0.0111
ARG 189
0.0097
VAL 190
0.0105
TRP 191
0.0091
LEU 192
0.0075
ALA 193
0.0061
TYR 194
0.0040
SER 195
0.0023
GLN 196
0.0019
GLY 197
0.0022
PRO 198
0.0051
ASP 199
0.0084
GLU 200
0.0099
GLU 201
0.0074
VAL 202
0.0063
LEU 203
0.0086
LEU 204
0.0095
ASP 205
0.0111
SER 206
0.0131
ASP 207
0.0111
PHE 208
0.0089
ASN 209
0.0083
LYS 210
0.0104
GLU 211
0.0098
PHE 212
0.0099
PRO 213
0.0112
GLN 214
0.0092
HIS 215
0.0071
GLY 216
0.0083
GLY 217
0.0106
PRO 218
0.0105
GLY 219
0.0086
ASP 220
0.0068
GLY 221
0.0036
THR 222
0.0037
LYS 223
0.0075
THR 224
0.0094
TRP 225
0.0091
PRO 226
0.0129
GLY 227
0.0113
GLU 228
0.0093
GLN 229
0.0103
TRP 230
0.0066
LYS 231
0.0072
LEU 232
0.0087
GLY 233
0.0067
GLY 234
0.0049
GLY 235
0.0029
THR 236
0.0027
THR 237
0.0021
TRP 238
0.0026
GLY 239
0.0028
TRP 240
0.0028
TYR 241
0.0037
SER 242
0.0033
TYR 243
0.0035
ASP 244
0.0043
PRO 245
0.0040
ALA 246
0.0024
LEU 247
0.0018
ASP 248
0.0046
LEU 249
0.0043
PHE 250
0.0041
TYR 251
0.0030
TYR 252
0.0028
GLY 253
0.0024
THR 254
0.0024
SER 255
0.0032
ASN 256
0.0059
PRO 257
0.0075
GLY 258
0.0085
THR 259
0.0140
TRP 260
0.0134
ASN 261
0.0175
ALA 262
0.0173
GLU 263
0.0212
GLN 264
0.0207
ARG 265
0.0158
LYS 266
0.0190
GLY 267
0.0192
GLY 268
0.0112
ASP 269
0.0094
ASN 270
0.0067
LYS 271
0.0032
TRP 272
0.0023
SER 273
0.0028
CYS 274
0.0024
THR 275
0.0018
ILE 276
0.0021
PHE 277
0.0031
ALA 278
0.0041
ARG 279
0.0057
ARG 280
0.0075
PRO 281
0.0080
ASP 282
0.0099
THR 283
0.0110
GLY 284
0.0088
LYS 285
0.0090
ALA 286
0.0076
ARG 287
0.0070
TRP 288
0.0065
ALA 289
0.0028
TYR 290
0.0026
GLN 291
0.0022
MET 292
0.0037
THR 293
0.0047
PRO 294
0.0055
TRP 295
0.0118
ASP 296
0.0097
SER 297
0.0120
TRP 298
0.0075
ASP 299
0.0062
TYR 300
0.0051
ASP 301
0.0035
GLY 302
0.0034
VAL 303
0.0025
ASN 304
0.0041
GLU 305
0.0044
MET 306
0.0041
ILE 307
0.0103
LEU 308
0.0119
PRO 309
0.0160
ASP 310
0.0460
LEU 311
0.0517
THR 312
0.0835
VAL 313
0.0852
LYS 314
0.1334
GLY 315
0.1512
LYS 316
0.1233
LYS 317
0.0956
THR 318
0.0552
PRO 319
0.0183
CYS 320
0.0125
LEU 321
0.0047
VAL 322
0.0038
HIS 323
0.0022
PHE 324
0.0020
ASP 325
0.0025
ARG 326
0.0026
ASN 327
0.0034
GLY 328
0.0033
PHE 329
0.0023
GLY 330
0.0013
TYR 331
0.0041
VAL 332
0.0060
LEU 333
0.0071
ASP 334
0.0130
ARG 335
0.0040
ARG 336
0.0080
THR 337
0.0070
GLY 338
0.0071
GLN 339
0.0103
LEU 340
0.0161
ILE 341
0.0159
GLU 342
0.0139
ALA 343
0.0056
GLN 344
0.0040
PRO 345
0.0039
PHE 346
0.0049
VAL 347
0.0069
TYR 348
0.0093
VAL 349
0.0088
ASN 350
0.0102
TRP 351
0.0099
ALA 352
0.0099
LYS 353
0.0103
GLU 354
0.0061
ILE 355
0.0021
SER 356
0.0030
LYS 357
0.0047
GLU 358
0.0061
ASN 359
0.0061
ASP 360
0.0057
ARG 361
0.0022
PRO 362
0.0036
VAL 363
0.0052
GLU 364
0.0127
ILE 365
0.0145
PRO 366
0.0161
GLU 367
0.0170
LYS 368
0.0131
ARG 369
0.0141
THR 370
0.0160
LYS 371
0.0201
GLN 372
0.0224
GLY 373
0.0255
VAL 374
0.0219
ASP 375
0.0154
THR 376
0.0127
LYS 377
0.0095
GLY 378
0.0092
ILE 379
0.0076
CYS 380
0.0074
PRO 381
0.0055
ASN 382
0.0037
SER 383
0.0034
MET 384
0.0025
GLY 385
0.0032
GLY 386
0.0041
LYS 387
0.0034
ASP 388
0.0034
GLN 389
0.0035
GLN 390
0.0034
PRO 391
0.0035
ALA 392
0.0029
ALA 393
0.0035
PHE 394
0.0081
SER 395
0.0069
PRO 396
0.0081
GLN 397
0.0057
THR 398
0.0050
GLY 399
0.0067
LEU 400
0.0047
PHE 401
0.0031
TYR 402
0.0025
VAL 403
0.0023
PRO 404
0.0041
THR 405
0.0050
ASN 406
0.0063
ASN 407
0.0083
MET 408
0.0067
CYS 409
0.0056
MET 410
0.0032
ASN 411
0.0050
TYR 412
0.0099
GLU 413
0.0151
GLY 414
0.0188
VAL 415
0.0226
GLU 416
0.0248
ALA 417
0.0218
THR 418
0.0211
TYR 419
0.0174
THR 420
0.0184
ALA 421
0.0141
GLY 422
0.0140
ALA 423
0.0150
PRO 424
0.0150
TYR 425
0.0147
VAL 426
0.0148
GLY 427
0.0192
ALA 428
0.0153
ASN 429
0.0134
VAL 430
0.0074
LEU 431
0.0038
MET 432
0.0038
TYR 433
0.0071
SER 434
0.0101
GLY 435
0.0109
HIS 436
0.0125
GLU 437
0.0101
GLY 438
0.0107
LYS 439
0.0153
ASP 440
0.0159
ASP 441
0.0175
TYR 442
0.0146
TYR 443
0.0106
GLY 444
0.0096
ALA 445
0.0074
PHE 446
0.0055
ILE 447
0.0046
CYS 448
0.0012
TYR 449
0.0028
ASP 450
0.0058
ALA 451
0.0071
LEU 452
0.0179
LYS 453
0.0158
GLY 454
0.0096
LYS 455
0.0085
ARG 456
0.0061
VAL 457
0.0071
TRP 458
0.0068
GLU 459
0.0074
ILE 460
0.0090
HIS 461
0.0107
GLU 462
0.0105
HIS 463
0.0138
PHE 464
0.0110
PRO 465
0.0076
VAL 466
0.0054
TRP 467
0.0048
SER 468
0.0045
GLY 469
0.0033
PRO 470
0.0028
VAL 471
0.0028
VAL 472
0.0027
THR 473
0.0028
ALA 474
0.0029
GLY 475
0.0014
GLY 476
0.0006
LEU 477
0.0010
ALA 478
0.0022
PHE 479
0.0034
TYR 480
0.0048
GLY 481
0.0061
THR 482
0.0072
MET 483
0.0078
ASP 484
0.0096
GLY 485
0.0082
TRP 486
0.0070
PHE 487
0.0057
LYS 488
0.0050
ALA 489
0.0038
VAL 490
0.0036
ASP 491
0.0026
ILE 492
0.0022
LYS 493
0.0035
THR 494
0.0049
GLY 495
0.0049
LYS 496
0.0051
VAL 497
0.0051
LEU 498
0.0042
TRP 499
0.0040
GLN 500
0.0051
GLN 501
0.0058
LYS 502
0.0067
LEU 503
0.0065
GLY 504
0.0073
SER 505
0.0071
GLY 506
0.0067
ILE 507
0.0060
ILE 508
0.0047
GLY 509
0.0043
ASN 510
0.0035
PRO 511
0.0033
ILE 512
0.0032
THR 513
0.0030
PHE 514
0.0031
LEU 515
0.0033
GLY 516
0.0038
PRO 517
0.0039
ASP 518
0.0042
LYS 519
0.0035
LYS 520
0.0038
GLN 521
0.0032
TYR 522
0.0034
VAL 523
0.0032
ALA 524
0.0040
VAL 525
0.0044
TYR 526
0.0045
SER 527
0.0048
GLY 528
0.0053
VAL 529
0.0063
GLY 530
0.0058
GLY 531
0.0048
TRP 532
0.0061
PHE 533
0.0061
GLY 534
0.0087
ILE 535
0.0092
ALA 536
0.0122
VAL 537
0.0131
ALA 538
0.0100
GLN 539
0.0132
ASN 540
0.0163
LEU 541
0.0227
PRO 542
0.0267
PRO 543
0.0252
ASP 544
0.0332
ASP 545
0.0254
PRO 546
0.0164
TYR 547
0.0122
ALA 548
0.0169
GLY 549
0.0147
LEU 550
0.0095
GLY 551
0.0061
ALA 552
0.0087
VAL 553
0.0139
GLY 554
0.0129
VAL 555
0.0105
ALA 556
0.0132
TYR 557
0.0170
GLN 558
0.0157
ALA 559
0.0140
GLY 560
0.0169
LEU 561
0.0145
PRO 562
0.0175
LYS 563
0.0206
ALA 564
0.0155
THR 565
0.0100
THR 566
0.0103
VAL 567
0.0095
GLY 568
0.0056
GLY 569
0.0056
GLU 570
0.0044
LEU 571
0.0050
TYR 572
0.0045
VAL 573
0.0040
PHE 574
0.0041
ALA 575
0.0035
LEU 576
0.0032
GLU 577
0.0048
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.