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 = 0.0857
SER 1
0.0032
LEU 2
0.0028
SER 3
0.0025
CYS 4
0.0020
ASP 5
0.0017
ALA 6
0.0014
SER 7
0.0012
GLY 8
0.0016
VAL 9
0.0017
CYS 10
0.0021
ASP 11
0.0023
GLY 12
0.0028
ARG 13
0.0028
SER 14
0.0031
ARG 15
0.0034
SER 16
0.0038
PHE 17
0.0037
THR 18
0.0041
SER 19
0.0039
ILE 20
0.0035
PRO 21
0.0034
SER 22
0.0035
GLY 23
0.0031
LEU 24
0.0028
THR 25
0.0025
ALA 26
0.0022
ALA 27
0.0019
MET 28
0.0020
LYS 29
0.0017
SER 30
0.0019
LEU 31
0.0023
ASP 32
0.0024
LEU 33
0.0028
SER 34
0.0028
PHE 35
0.0031
ASN 36
0.0034
LYS 37
0.0039
ILE 38
0.0038
THR 39
0.0042
TYR 40
0.0042
ILE 41
0.0039
GLY 42
0.0041
HIS 43
0.0041
GLY 44
0.0038
ASP 45
0.0036
LEU 46
0.0032
ARG 47
0.0032
ALA 48
0.0029
CYS 49
0.0026
ALA 50
0.0025
ASN 51
0.0021
LEU 52
0.0021
GLN 53
0.0019
VAL 54
0.0020
LEU 55
0.0024
ILE 56
0.0024
LEU 57
0.0029
LYS 58
0.0028
SER 59
0.0032
SER 60
0.0034
ARG 61
0.0038
ILE 62
0.0039
ASN 63
0.0042
THR 64
0.0043
ILE 65
0.0041
GLU 66
0.0043
GLY 67
0.0042
ASP 68
0.0040
ALA 69
0.0037
PHE 70
0.0034
TYR 71
0.0035
SER 72
0.0031
LEU 73
0.0028
GLY 74
0.0028
SER 75
0.0023
LEU 76
0.0023
GLU 77
0.0021
HIS 78
0.0021
LEU 79
0.0025
ASP 80
0.0026
LEU 81
0.0030
SER 82
0.0029
ASP 83
0.0032
ASN 84
0.0035
HIS 85
0.0040
LEU 86
0.0040
SER 87
0.0043
SER 88
0.0044
LEU 89
0.0041
SER 90
0.0042
SER 91
0.0041
SER 92
0.0041
TRP 93
0.0037
PHE 94
0.0035
GLY 95
0.0037
PRO 96
0.0034
LEU 97
0.0030
SER 98
0.0030
SER 99
0.0025
LEU 100
0.0025
LYS 101
0.0023
TYR 102
0.0023
LEU 103
0.0026
ASN 104
0.0027
LEU 105
0.0031
MET 106
0.0030
GLY 107
0.0032
ASN 108
0.0036
PRO 109
0.0040
TYR 110
0.0042
GLN 111
0.0044
THR 112
0.0043
LEU 113
0.0041
GLY 114
0.0045
VAL 115
0.0049
THR 116
0.0046
SER 117
0.0043
LEU 118
0.0039
PHE 119
0.0036
PRO 120
0.0038
ASN 121
0.0036
LEU 122
0.0032
THR 123
0.0032
ASN 124
0.0027
LEU 125
0.0027
GLN 126
0.0024
THR 127
0.0023
LEU 128
0.0027
ARG 129
0.0027
ILE 130
0.0032
GLY 131
0.0034
ASN 132
0.0034
VAL 133
0.0034
GLU 134
0.0039
THR 135
0.0041
PHE 136
0.0040
SER 137
0.0043
GLU 138
0.0044
ILE 139
0.0042
ARG 140
0.0045
ARG 141
0.0046
ILE 142
0.0045
ASP 143
0.0041
PHE 144
0.0039
ALA 145
0.0041
GLY 146
0.0039
LEU 147
0.0035
THR 148
0.0035
SER 149
0.0031
LEU 150
0.0027
ASN 151
0.0023
GLU 152
0.0023
LEU 153
0.0027
GLU 154
0.0027
ILE 155
0.0030
LYS 156
0.0031
ALA 157
0.0035
LEU 158
0.0035
SER 159
0.0039
LEU 160
0.0040
ARG 161
0.0045
ASN 162
0.0045
TYR 163
0.0043
GLN 164
0.0046
SER 165
0.0046
GLN 166
0.0045
SER 167
0.0042
LEU 168
0.0038
LYS 169
0.0041
SER 170
0.0041
ILE 171
0.0037
ARG 172
0.0036
ASP 173
0.0032
ILE 174
0.0029
HIS 175
0.0025
HIS 176
0.0023
LEU 177
0.0026
THR 178
0.0025
LEU 179
0.0029
HIS 180
0.0029
LEU 181
0.0032
SER 182
0.0033
GLU 183
0.0036
SER 184
0.0036
ALA 185
0.0040
PHE 186
0.0040
LEU 187
0.0037
LEU 188
0.0040
GLU 189
0.0042
ILE 190
0.0038
PHE 191
0.0036
ALA 192
0.0040
ASP 193
0.0040
ILE 194
0.0036
LEU 195
0.0037
SER 196
0.0037
SER 197
0.0034
VAL 198
0.0030
ARG 199
0.0027
TYR 200
0.0024
LEU 201
0.0026
GLU 202
0.0023
LEU 203
0.0026
ARG 204
0.0025
ASP 205
0.0026
THR 206
0.0029
ASN 207
0.0031
LEU 208
0.0031
ALA 209
0.0032
ARG 210
0.0037
PHE 211
0.0036
GLN 212
0.0039
PHE 213
0.0040
SER 214
0.0044
PRO 215
0.0045
LEU 216
0.0045
PRO 217
0.0049
VAL 218
0.0047
ASP 219
0.0048
GLU 220
0.0046
VAL 221
0.0043
SER 222
0.0040
SER 223
0.0036
PRO 224
0.0032
MET 225
0.0029
LYS 226
0.0026
LYS 227
0.0023
LEU 228
0.0023
ALA 229
0.0021
PHE 230
0.0022
ARG 231
0.0020
GLY 232
0.0022
SER 233
0.0025
VAL 234
0.0026
LEU 235
0.0027
THR 236
0.0028
ASP 237
0.0027
GLU 238
0.0031
SER 239
0.0032
PHE 240
0.0028
ASN 241
0.0031
GLU 242
0.0034
LEU 243
0.0032
LEU 244
0.0031
LYS 245
0.0035
LEU 246
0.0035
LEU 247
0.0033
ARG 248
0.0038
TYR 249
0.0038
ILE 250
0.0034
LEU 251
0.0035
GLU 252
0.0032
LEU 253
0.0028
SER 254
0.0025
GLU 255
0.0021
VAL 256
0.0020
GLU 257
0.0017
PHE 258
0.0017
ASP 259
0.0015
ASP 260
0.0017
CYS 261
0.0020
THR 262
0.0021
LEU 263
0.0022
ASN 264
0.0025
GLY 265
0.0025
LEU 266
0.0030
GLY 267
0.0029
ASP 268
0.0033
PHE 269
0.0032
ASN 270
0.0033
PRO 271
0.0035
SER 272
0.0038
GLU 273
0.0037
SER 274
0.0041
ASP 275
0.0039
VAL 276
0.0035
VAL 277
0.0033
SER 278
0.0032
GLU 279
0.0032
LEU 280
0.0030
GLY 281
0.0032
LYS 282
0.0030
VAL 283
0.0026
GLU 284
0.0023
THR 285
0.0019
VAL 286
0.0017
THR 287
0.0014
ILE 288
0.0013
ARG 289
0.0011
ARG 290
0.0012
LEU 291
0.0015
HIS 292
0.0017
ILE 293
0.0018
PRO 294
0.0020
GLN 295
0.0020
PHE 296
0.0018
TYR 297
0.0020
LEU 298
0.0024
PHE 299
0.0023
TYR 300
0.0025
ASP 301
0.0024
LEU 302
0.0023
SER 303
0.0025
THR 304
0.0028
VAL 305
0.0024
TYR 306
0.0025
SER 307
0.0029
LEU 308
0.0027
LEU 309
0.0024
GLU 310
0.0027
LYS 311
0.0027
VAL 312
0.0023
LYS 313
0.0022
ARG 314
0.0017
ILE 315
0.0015
THR 316
0.0011
VAL 317
0.0010
GLU 318
0.0007
ASN 319
0.0008
SER 320
0.0010
LYS 321
0.0008
VAL 322
0.0007
PHE 323
0.0006
LEU 324
0.0008
VAL 325
0.0012
PRO 326
0.0014
CYS 327
0.0017
SER 328
0.0021
PHE 329
0.0020
SER 330
0.0019
GLN 331
0.0023
HIS 332
0.0025
LEU 333
0.0023
LYS 334
0.0026
SER 335
0.0026
LEU 336
0.0021
GLU 337
0.0021
PHE 338
0.0016
LEU 339
0.0013
ASP 340
0.0009
LEU 341
0.0007
SER 342
0.0005
GLU 343
0.0006
ASN 344
0.0005
LEU 345
0.0005
MET 346
0.0006
VAL 347
0.0008
GLU 348
0.0011
GLU 349
0.0010
TYR 350
0.0008
LEU 351
0.0011
LYS 352
0.0014
ASN 353
0.0014
SER 354
0.0013
ALA 355
0.0016
CYS 356
0.0019
LYS 357
0.0023
GLY 358
0.0025
ALA 359
0.0021
TRP 360
0.0021
PRO 361
0.0025
SER 362
0.0025
LEU 363
0.0021
GLN 364
0.0021
THR 365
0.0017
LEU 366
0.0014
VAL 367
0.0010
LEU 368
0.0009
SER 369
0.0008
GLN 370
0.0008
ASN 371
0.0007
HIS 372
0.0009
LEU 373
0.0011
ARG 374
0.0015
SER 375
0.0018
MET 376
0.0020
GLN 377
0.0022
LYS 378
0.0019
THR 379
0.0017
GLY 380
0.0021
GLU 381
0.0022
ILE 382
0.0019
LEU 383
0.0019
LEU 384
0.0024
THR 385
0.0023
LEU 386
0.0023
LYS 387
0.0027
ASN 388
0.0026
LEU 389
0.0023
THR 390
0.0023
SER 391
0.0019
LEU 392
0.0016
ASP 393
0.0013
ILE 394
0.0013
SER 395
0.0013
ARG 396
0.0012
ASN 397
0.0013
THR 398
0.0016
PHE 399
0.0018
HIS 400
0.0022
PRO 401
0.0026
MET 402
0.0026
PRO 403
0.0029
ASP 404
0.0033
SER 405
0.0031
CYS 406
0.0028
GLN 407
0.0027
TRP 408
0.0025
PRO 409
0.0025
GLU 410
0.0030
LYS 411
0.0028
MET 412
0.0025
ARG 413
0.0025
PHE 414
0.0021
LEU 415
0.0020
ASN 416
0.0017
LEU 417
0.0018
SER 418
0.0017
SER 419
0.0017
THR 420
0.0018
GLY 421
0.0022
ILE 422
0.0024
ARG 423
0.0029
VAL 424
0.0030
VAL 425
0.0029
LYS 426
0.0032
THR 427
0.0033
CYS 428
0.0029
ILE 429
0.0028
PRO 430
0.0030
GLN 431
0.0033
THR 432
0.0031
LEU 433
0.0028
GLU 434
0.0027
VAL 435
0.0023
LEU 436
0.0023
ASP 437
0.0020
VAL 438
0.0022
SER 439
0.0021
ASN 440
0.0021
ASN 441
0.0023
ASN 442
0.0027
LEU 443
0.0030
ASP 444
0.0034
SER 445
0.0035
PHE 446
0.0033
SER 447
0.0037
LEU 448
0.0035
PHE 449
0.0037
LEU 450
0.0034
PRO 451
0.0036
ARG 452
0.0033
LEU 453
0.0030
GLN 454
0.0028
GLU 455
0.0024
LEU 456
0.0025
TYR 457
0.0022
ILE 458
0.0024
SER 459
0.0023
ARG 460
0.0024
ASN 461
0.0027
LYS 462
0.0032
LEU 463
0.0033
LYS 464
0.0037
THR 465
0.0038
LEU 466
0.0036
PRO 467
0.0036
ASP 468
0.0039
ALA 469
0.0038
SER 470
0.0041
LEU 471
0.0037
PHE 472
0.0035
PRO 473
0.0038
VAL 474
0.0034
LEU 475
0.0031
LEU 476
0.0028
VAL 477
0.0025
MET 478
0.0026
LYS 479
0.0023
ILE 480
0.0026
SER 481
0.0025
ARG 482
0.0026
ASN 483
0.0030
GLN 484
0.0034
LEU 485
0.0035
LYS 486
0.0039
SER 487
0.0040
VAL 488
0.0040
PRO 489
0.0043
ASP 490
0.0044
GLY 491
0.0043
ILE 492
0.0040
PHE 493
0.0036
ASP 494
0.0039
ARG 495
0.0040
LEU 496
0.0036
THR 497
0.0037
SER 498
0.0033
LEU 499
0.0030
GLN 500
0.0026
LYS 501
0.0024
ILE 502
0.0025
TRP 503
0.0023
LEU 504
0.0027
HIS 505
0.0026
THR 506
0.0027
ASN 507
0.0031
PRO 508
0.0035
TRP 509
0.0037
ASP 510
0.0041
CYS 511
0.0041
SER 512
0.0046
CYS 513
0.0046
PRO 514
0.0049
ARG 515
0.0046
ILE 516
0.0042
ASP 517
0.0043
TYR 518
0.0041
LEU 519
0.0037
SER 520
0.0036
ARG 521
0.0037
TRP 522
0.0035
LEU 523
0.0032
ASN 524
0.0032
LYS 525
0.0033
ASN 526
0.0030
SER 527
0.0026
GLN 528
0.0023
LYS 529
0.0025
GLU 530
0.0024
GLN 531
0.0020
GLY 532
0.0021
SER 533
0.0025
ALA 534
0.0029
LYS 535
0.0031
CYS 536
0.0036
SER 537
0.0037
GLY 538
0.0039
SER 539
0.0038
GLY 540
0.0034
LYS 541
0.0034
PRO 542
0.0031
VAL 543
0.0034
ARG 544
0.0032
SER 545
0.0034
ILE 546
0.0038
ILE 547
0.0041
CYS 548
0.0045
PRO 549
0.0048
MET 1
0.0064
ALA 2
0.0059
GLU 3
0.0059
ASN 4
0.0057
SER 5
0.0056
ASN 6
0.0051
ILE 7
0.0052
ASP 8
0.0054
ASP 9
0.0051
ILE 10
0.0047
LYS 11
0.0050
ALA 12
0.0049
PRO 13
0.0044
LEU 14
0.0044
LEU 15
0.0047
ALA 16
0.0044
ALA 17
0.0041
LEU 18
0.0043
GLY 19
0.0044
ALA 20
0.0040
ALA 21
0.0039
ASP 22
0.0042
LEU 23
0.0040
ALA 24
0.0036
LEU 25
0.0038
ALA 26
0.0041
THR 27
0.0037
VAL 28
0.0034
ASN 29
0.0038
GLU 30
0.0038
LEU 31
0.0034
ILE 32
0.0034
THR 33
0.0038
ASN 34
0.0035
LEU 35
0.0031
ARG 36
0.0034
GLU 37
0.0036
ARG 38
0.0032
ALA 39
0.0030
GLU 40
0.0032
GLU 41
0.0031
THR 42
0.0028
ARG 43
0.0025
THR 44
0.0023
ASP 45
0.0024
THR 46
0.0023
ARG 47
0.0019
SER 48
0.0019
ARG 49
0.0021
VAL 50
0.0018
GLU 51
0.0015
GLU 52
0.0018
SER 53
0.0019
ARG 54
0.0014
ALA 55
0.0015
ARG 56
0.0019
LEU 57
0.0017
THR 58
0.0015
LYS 59
0.0018
LEU 60
0.0021
GLN 61
0.0019
GLU 62
0.0020
ASP 63
0.0024
LEU 64
0.0024
PRO 65
0.0026
GLU 66
0.0029
GLN 67
0.0029
LEU 68
0.0030
THR 69
0.0033
GLU 70
0.0035
LEU 71
0.0035
ARG 72
0.0036
GLU 73
0.0040
LYS 74
0.0041
PHE 75
0.0040
THR 76
0.0044
ALA 77
0.0045
GLU 78
0.0048
GLU 79
0.0045
LEU 80
0.0043
ARG 81
0.0046
LYS 82
0.0048
ALA 83
0.0044
ALA 84
0.0044
GLU 85
0.0048
GLY 86
0.0047
TYR 87
0.0043
LEU 88
0.0045
GLU 89
0.0049
ALA 90
0.0046
ALA 91
0.0044
THR 92
0.0048
SER 93
0.0049
ARG 94
0.0045
TYR 95
0.0046
ASN 96
0.0050
GLU 97
0.0049
LEU 98
0.0046
VAL 99
0.0050
GLU 100
0.0053
ARG 101
0.0050
GLY 102
0.0049
GLU 103
0.0054
ALA 104
0.0054
ALA 105
0.0051
LEU 106
0.0053
GLU 107
0.0057
ARG 108
0.0056
LEU 109
0.0054
ARG 110
0.0059
SER 111
0.0060
GLN 112
0.0058
GLN 113
0.0059
SER 114
0.0063
PHE 115
0.0063
GLU 116
0.0065
GLU 117
0.0064
VAL 118
0.0060
SER 119
0.0062
ALA 120
0.0063
PRO 121
0.0060
ALA 122
0.0058
GLU 123
0.0056
GLY 124
0.0055
TYR 125
0.0052
VAL 126
0.0051
ASP 127
0.0050
GLN 128
0.0048
ALA 129
0.0046
VAL 130
0.0044
GLU 131
0.0044
LEU 132
0.0043
THR 133
0.0040
GLN 134
0.0039
GLU 135
0.0039
ALA 136
0.0037
LEU 137
0.0034
GLY 138
0.0034
THR 139
0.0033
VAL 140
0.0031
ALA 141
0.0029
SER 142
0.0029
GLN 143
0.0027
THR 144
0.0024
ARG 145
0.0024
ALA 146
0.0024
VAL 147
0.0021
GLY 148
0.0019
GLU 149
0.0020
ARG 150
0.0019
ALA 151
0.0016
ALA 152
0.0015
LYS 153
0.0017
LEU 154
0.0014
VAL 155
0.0012
GLY 156
0.0014
ILE 157
0.0014
GLU 158
0.0018
LEU 159
0.0020
PRO 160
0.0021
LYS 161
0.0028
LYS 162
0.0034
ALA 163
0.0042
ALA 164
0.0051
PRO 165
0.0058
ALA 166
0.0069
LYS 167
0.0074
LYS 168
0.0079
ALA 169
0.0086
ALA 170
0.0084
PRO 171
0.0087
ALA 172
0.0081
LYS 173
0.0081
LYS 174
0.0096
ALA 175
0.0103
ALA 176
0.0121
PRO 177
0.0146
ALA 178
0.0160
LYS 179
0.0198
LYS 180
0.0228
ALA 181
0.0237
ALA 182
0.0276
ALA 183
0.0286
LYS 184
0.0328
LYS 185
0.0358
ALA 186
0.0345
PRO 187
0.0382
ALA 188
0.0389
LYS 189
0.0395
LYS 190
0.0411
ALA 191
0.0372
ALA 192
0.0382
ALA 193
0.0322
LYS 194
0.0347
LYS 195
0.0335
VAL 196
0.0271
THR 197
0.0223
GLN 198
0.0252
LYS 199
0.0251
GLU 200
0.0182
ALA 201
0.0179
ALA 202
0.0228
ALA 203
0.0187
LYS 204
0.0136
ALA 205
0.0193
LYS 206
0.0210
PHE 207
0.0148
VAL 208
0.0166
ALA 209
0.0229
ALA 210
0.0204
TRP 211
0.0174
THR 212
0.0238
LEU 213
0.0268
LYS 214
0.0225
ALA 215
0.0252
ALA 216
0.0315
ALA 217
0.0311
GLY 218
0.0324
PRO 219
0.0326
GLY 220
0.0385
PRO 221
0.0434
GLY 222
0.0467
SER 223
0.0545
SER 224
0.0566
GLN 225
0.0641
ASN 226
0.0664
SER 227
0.0735
SER 228
0.0790
ASP 229
0.0772
LYS 230
0.0844
PRO 231
0.0857
VAL 232
0.0818
ALA 233
0.0815
HIS 234
0.0802
VAL 235
0.0731
VAL 236
0.0729
ALA 237
0.0625
ASN 238
0.0572
HIS 239
0.0493
GLN 240
0.0380
VAL 241
0.0318
GLU 242
0.0202
GLY 243
0.0135
PRO 244
0.0048
GLY 245
0.0042
PRO 246
0.0051
GLY 247
0.0052
VAL 248
0.0054
SER 249
0.0056
ARG 250
0.0058
PHE 251
0.0057
ALA 252
0.0058
ILE 253
0.0054
SER 254
0.0055
TYR 255
0.0052
GLN 256
0.0050
GLU 257
0.0050
LYS 258
0.0048
VAL 259
0.0045
ASN 260
0.0044
LEU 261
0.0043
LEU 262
0.0041
SER 263
0.0039
ALA 264
0.0038
VAL 265
0.0037
HIS 266
0.0034
GLU 267
0.0033
TYR 268
0.0033
GLY 269
0.0031
ALA 270
0.0029
GLU 271
0.0028
ALA 272
0.0027
LEU 273
0.0024
GLU 274
0.0023
ARG 275
0.0022
ALA 276
0.0020
GLY 277
0.0018
ARG 278
0.0020
PRO 279
0.0020
SER 280
0.0020
ASP 281
0.0016
TYR 282
0.0016
LEU 283
0.0019
ASN 284
0.0018
ARG 285
0.0015
GLY 286
0.0018
PRO 287
0.0016
GLY 288
0.0017
PRO 289
0.0020
GLY 290
0.0019
HIS 291
0.0015
ARG 292
0.0015
ASN 293
0.0012
GLU 294
0.0014
ASP 295
0.0012
PRO 296
0.0014
ASP 297
0.0012
ARG 298
0.0013
TYR 299
0.0017
PRO 300
0.0019
SER 301
0.0022
VAL 302
0.0025
ILE 303
0.0025
TRP 304
0.0025
GLU 305
0.0028
LYS 306
0.0030
LYS 307
0.0030
ALA 308
0.0030
LYS 309
0.0033
PHE 310
0.0036
VAL 311
0.0036
ALA 312
0.0036
ALA 313
0.0040
TRP 314
0.0041
THR 315
0.0041
LEU 316
0.0043
LYS 317
0.0046
ALA 318
0.0046
ALA 319
0.0046
ALA 320
0.0049
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.