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 = 0.0736
SER 1
0.0021
LEU 2
0.0020
SER 3
0.0022
CYS 4
0.0022
ASP 5
0.0025
ALA 6
0.0027
SER 7
0.0025
GLY 8
0.0021
VAL 9
0.0021
CYS 10
0.0019
ASP 11
0.0020
GLY 12
0.0019
ARG 13
0.0020
SER 14
0.0022
ARG 15
0.0022
SER 16
0.0022
PHE 17
0.0018
THR 18
0.0017
SER 19
0.0013
ILE 20
0.0010
PRO 21
0.0012
SER 22
0.0010
GLY 23
0.0010
LEU 24
0.0011
THR 25
0.0012
ALA 26
0.0014
ALA 27
0.0017
MET 28
0.0016
LYS 29
0.0017
SER 30
0.0016
LEU 31
0.0014
ASP 32
0.0016
LEU 33
0.0015
SER 34
0.0016
PHE 35
0.0019
ASN 36
0.0018
LYS 37
0.0018
ILE 38
0.0014
THR 39
0.0014
TYR 40
0.0011
ILE 41
0.0007
GLY 42
0.0006
HIS 43
0.0005
GLY 44
0.0001
ASP 45
0.0004
LEU 46
0.0004
ARG 47
0.0004
ALA 48
0.0007
CYS 49
0.0010
ALA 50
0.0011
ASN 51
0.0015
LEU 52
0.0013
GLN 53
0.0015
VAL 54
0.0014
LEU 55
0.0011
ILE 56
0.0012
LEU 57
0.0011
LYS 58
0.0013
SER 59
0.0016
SER 60
0.0015
ARG 61
0.0016
ILE 62
0.0012
ASN 63
0.0013
THR 64
0.0011
ILE 65
0.0007
GLU 66
0.0007
GLY 67
0.0008
ASP 68
0.0006
ALA 69
0.0002
PHE 70
0.0003
TYR 71
0.0007
SER 72
0.0008
LEU 73
0.0009
GLY 74
0.0012
SER 75
0.0014
LEU 76
0.0012
GLU 77
0.0013
HIS 78
0.0012
LEU 79
0.0008
ASP 80
0.0009
LEU 81
0.0007
SER 82
0.0010
ASP 83
0.0013
ASN 84
0.0012
HIS 85
0.0014
LEU 86
0.0011
SER 87
0.0013
SER 88
0.0011
LEU 89
0.0008
SER 90
0.0008
SER 91
0.0009
SER 92
0.0009
TRP 93
0.0005
PHE 94
0.0006
GLY 95
0.0010
PRO 96
0.0010
LEU 97
0.0010
SER 98
0.0014
SER 99
0.0014
LEU 100
0.0011
LYS 101
0.0013
TYR 102
0.0011
LEU 103
0.0007
ASN 104
0.0007
LEU 105
0.0005
MET 106
0.0007
GLY 107
0.0011
ASN 108
0.0011
PRO 109
0.0013
TYR 110
0.0011
GLN 111
0.0013
THR 112
0.0010
LEU 113
0.0008
GLY 114
0.0011
VAL 115
0.0015
THR 116
0.0013
SER 117
0.0011
LEU 118
0.0008
PHE 119
0.0009
PRO 120
0.0013
ASN 121
0.0013
LEU 122
0.0012
THR 123
0.0015
ASN 124
0.0016
LEU 125
0.0012
GLN 126
0.0013
THR 127
0.0010
LEU 128
0.0006
ARG 129
0.0005
ILE 130
0.0003
GLY 131
0.0006
ASN 132
0.0010
VAL 133
0.0013
GLU 134
0.0016
THR 135
0.0014
PHE 136
0.0011
SER 137
0.0012
GLU 138
0.0011
ILE 139
0.0008
ARG 140
0.0011
ARG 141
0.0013
ILE 142
0.0013
ASP 143
0.0009
PHE 144
0.0009
ALA 145
0.0013
GLY 146
0.0014
LEU 147
0.0013
THR 148
0.0016
SER 149
0.0015
LEU 150
0.0013
ASN 151
0.0014
GLU 152
0.0011
LEU 153
0.0007
GLU 154
0.0006
ILE 155
0.0003
LYS 156
0.0007
ALA 157
0.0008
LEU 158
0.0011
SER 159
0.0013
LEU 160
0.0011
ARG 161
0.0014
ASN 162
0.0012
TYR 163
0.0010
GLN 164
0.0012
SER 165
0.0012
GLN 166
0.0013
SER 167
0.0010
LEU 168
0.0009
LYS 169
0.0012
SER 170
0.0014
ILE 171
0.0013
ARG 172
0.0016
ASP 173
0.0015
ILE 174
0.0012
HIS 175
0.0015
HIS 176
0.0012
LEU 177
0.0008
THR 178
0.0007
LEU 179
0.0005
HIS 180
0.0008
LEU 181
0.0007
SER 182
0.0011
GLU 183
0.0010
SER 184
0.0007
ALA 185
0.0009
PHE 186
0.0007
LEU 187
0.0003
LEU 188
0.0005
GLU 189
0.0008
ILE 190
0.0005
PHE 191
0.0005
ALA 192
0.0009
ASP 193
0.0010
ILE 194
0.0009
LEU 195
0.0012
SER 196
0.0015
SER 197
0.0014
VAL 198
0.0012
ARG 199
0.0015
TYR 200
0.0013
LEU 201
0.0009
GLU 202
0.0009
LEU 203
0.0008
ARG 204
0.0010
ASP 205
0.0012
THR 206
0.0010
ASN 207
0.0012
LEU 208
0.0009
ALA 209
0.0011
ARG 210
0.0010
PHE 211
0.0006
GLN 212
0.0005
PHE 213
0.0004
SER 214
0.0008
PRO 215
0.0010
LEU 216
0.0011
PRO 217
0.0015
VAL 218
0.0016
ASP 219
0.0019
GLU 220
0.0019
VAL 221
0.0019
SER 222
0.0020
SER 223
0.0016
PRO 224
0.0017
MET 225
0.0015
LYS 226
0.0017
LYS 227
0.0015
LEU 228
0.0012
ALA 229
0.0012
PHE 230
0.0011
ARG 231
0.0014
GLY 232
0.0016
SER 233
0.0013
VAL 234
0.0014
LEU 235
0.0012
THR 236
0.0012
ASP 237
0.0011
GLU 238
0.0008
SER 239
0.0007
PHE 240
0.0007
ASN 241
0.0005
GLU 242
0.0002
LEU 243
0.0004
LEU 244
0.0006
LYS 245
0.0005
LEU 246
0.0006
LEU 247
0.0010
ARG 248
0.0012
TYR 249
0.0012
ILE 250
0.0013
LEU 251
0.0017
GLU 252
0.0019
LEU 253
0.0016
SER 254
0.0019
GLU 255
0.0018
VAL 256
0.0015
GLU 257
0.0016
PHE 258
0.0016
ASP 259
0.0018
ASP 260
0.0020
CYS 261
0.0017
THR 262
0.0018
LEU 263
0.0016
ASN 264
0.0017
GLY 265
0.0016
LEU 266
0.0015
GLY 267
0.0017
ASP 268
0.0014
PHE 269
0.0011
ASN 270
0.0009
PRO 271
0.0005
SER 272
0.0002
GLU 273
0.0004
SER 274
0.0004
ASP 275
0.0002
VAL 276
0.0004
VAL 277
0.0007
SER 278
0.0011
GLU 279
0.0014
LEU 280
0.0015
GLY 281
0.0017
LYS 282
0.0020
VAL 283
0.0019
GLU 284
0.0022
THR 285
0.0022
VAL 286
0.0020
THR 287
0.0021
ILE 288
0.0020
ARG 289
0.0023
ARG 290
0.0024
LEU 291
0.0021
HIS 292
0.0022
ILE 293
0.0021
PRO 294
0.0023
GLN 295
0.0023
PHE 296
0.0022
TYR 297
0.0022
LEU 298
0.0019
PHE 299
0.0016
TYR 300
0.0014
ASP 301
0.0014
LEU 302
0.0014
SER 303
0.0015
THR 304
0.0012
VAL 305
0.0015
TYR 306
0.0018
SER 307
0.0017
LEU 308
0.0015
LEU 309
0.0019
GLU 310
0.0022
LYS 311
0.0023
VAL 312
0.0023
LYS 313
0.0027
ARG 314
0.0026
ILE 315
0.0024
THR 316
0.0025
VAL 317
0.0025
GLU 318
0.0027
ASN 319
0.0028
SER 320
0.0026
LYS 321
0.0029
VAL 322
0.0028
PHE 323
0.0031
LEU 324
0.0030
VAL 325
0.0027
PRO 326
0.0027
CYS 327
0.0028
SER 328
0.0025
PHE 329
0.0023
SER 330
0.0027
GLN 331
0.0027
HIS 332
0.0024
LEU 333
0.0025
LYS 334
0.0028
SER 335
0.0028
LEU 336
0.0028
GLU 337
0.0032
PHE 338
0.0031
LEU 339
0.0030
ASP 340
0.0030
LEU 341
0.0030
SER 342
0.0032
GLU 343
0.0033
ASN 344
0.0032
LEU 345
0.0034
MET 346
0.0035
VAL 347
0.0039
GLU 348
0.0041
GLU 349
0.0039
TYR 350
0.0035
LEU 351
0.0036
LYS 352
0.0037
ASN 353
0.0033
SER 354
0.0032
ALA 355
0.0034
CYS 356
0.0034
LYS 357
0.0036
GLY 358
0.0033
ALA 359
0.0032
TRP 360
0.0031
PRO 361
0.0033
SER 362
0.0034
LEU 363
0.0034
GLN 364
0.0037
THR 365
0.0036
LEU 366
0.0035
VAL 367
0.0035
LEU 368
0.0036
SER 369
0.0037
GLN 370
0.0037
ASN 371
0.0037
HIS 372
0.0040
LEU 373
0.0042
ARG 374
0.0046
SER 375
0.0048
MET 376
0.0048
GLN 377
0.0050
LYS 378
0.0047
THR 379
0.0044
GLY 380
0.0046
GLU 381
0.0046
ILE 382
0.0042
LEU 383
0.0041
LEU 384
0.0043
THR 385
0.0040
LEU 386
0.0039
LYS 387
0.0041
ASN 388
0.0040
LEU 389
0.0040
THR 390
0.0042
SER 391
0.0041
LEU 392
0.0041
ASP 393
0.0040
ILE 394
0.0041
SER 395
0.0042
ARG 396
0.0042
ASN 397
0.0043
THR 398
0.0047
PHE 399
0.0049
HIS 400
0.0053
PRO 401
0.0056
MET 402
0.0055
PRO 403
0.0057
ASP 404
0.0060
SER 405
0.0058
CYS 406
0.0053
GLN 407
0.0051
TRP 408
0.0048
PRO 409
0.0046
GLU 410
0.0048
LYS 411
0.0047
MET 412
0.0046
ARG 413
0.0047
PHE 414
0.0045
LEU 415
0.0045
ASN 416
0.0044
LEU 417
0.0046
SER 418
0.0046
SER 419
0.0046
THR 420
0.0047
GLY 421
0.0051
ILE 422
0.0053
ARG 423
0.0057
VAL 424
0.0059
VAL 425
0.0057
LYS 426
0.0059
THR 427
0.0059
CYS 428
0.0055
ILE 429
0.0054
PRO 430
0.0054
GLN 431
0.0056
THR 432
0.0053
LEU 433
0.0051
GLU 434
0.0051
VAL 435
0.0048
LEU 436
0.0049
ASP 437
0.0047
VAL 438
0.0050
SER 439
0.0049
ASN 440
0.0049
ASN 441
0.0051
ASN 442
0.0055
LEU 443
0.0057
ASP 444
0.0061
SER 445
0.0062
PHE 446
0.0061
SER 447
0.0063
LEU 448
0.0061
PHE 449
0.0062
LEU 450
0.0058
PRO 451
0.0060
ARG 452
0.0056
LEU 453
0.0054
GLN 454
0.0052
GLU 455
0.0050
LEU 456
0.0052
TYR 457
0.0049
ILE 458
0.0052
SER 459
0.0051
ARG 460
0.0051
ASN 461
0.0054
LYS 462
0.0058
LEU 463
0.0060
LYS 464
0.0064
THR 465
0.0065
LEU 466
0.0062
PRO 467
0.0063
ASP 468
0.0065
ALA 469
0.0064
SER 470
0.0066
LEU 471
0.0063
PHE 472
0.0060
PRO 473
0.0062
VAL 474
0.0059
LEU 475
0.0056
LEU 476
0.0053
VAL 477
0.0051
MET 478
0.0053
LYS 479
0.0051
ILE 480
0.0053
SER 481
0.0052
ARG 482
0.0052
ASN 483
0.0056
GLN 484
0.0060
LEU 485
0.0061
LYS 486
0.0064
SER 487
0.0065
VAL 488
0.0066
PRO 489
0.0069
ASP 490
0.0070
GLY 491
0.0069
ILE 492
0.0066
PHE 493
0.0063
ASP 494
0.0065
ARG 495
0.0066
LEU 496
0.0061
THR 497
0.0062
SER 498
0.0058
LEU 499
0.0056
GLN 500
0.0053
LYS 501
0.0051
ILE 502
0.0052
TRP 503
0.0051
LEU 504
0.0054
HIS 505
0.0052
THR 506
0.0052
ASN 507
0.0056
PRO 508
0.0060
TRP 509
0.0061
ASP 510
0.0065
CYS 511
0.0065
SER 512
0.0068
CYS 513
0.0070
PRO 514
0.0073
ARG 515
0.0071
ILE 516
0.0067
ASP 517
0.0068
TYR 518
0.0067
LEU 519
0.0063
SER 520
0.0062
ARG 521
0.0064
TRP 522
0.0062
LEU 523
0.0058
ASN 524
0.0058
LYS 525
0.0060
ASN 526
0.0057
SER 527
0.0053
GLN 528
0.0051
LYS 529
0.0052
GLU 530
0.0051
GLN 531
0.0048
GLY 532
0.0047
SER 533
0.0050
ALA 534
0.0054
LYS 535
0.0055
CYS 536
0.0059
SER 537
0.0060
GLY 538
0.0060
SER 539
0.0058
GLY 540
0.0055
LYS 541
0.0056
PRO 542
0.0055
VAL 543
0.0058
ARG 544
0.0058
SER 545
0.0058
ILE 546
0.0062
ILE 547
0.0065
CYS 548
0.0069
PRO 549
0.0072
MET 1
0.0084
ALA 2
0.0081
GLU 3
0.0079
ASN 4
0.0076
SER 5
0.0076
ASN 6
0.0073
ILE 7
0.0071
ASP 8
0.0071
ASP 9
0.0071
ILE 10
0.0067
LYS 11
0.0066
ALA 12
0.0066
PRO 13
0.0063
LEU 14
0.0062
LEU 15
0.0062
ALA 16
0.0060
ALA 17
0.0057
LEU 18
0.0057
GLY 19
0.0056
ALA 20
0.0054
ALA 21
0.0051
ASP 22
0.0051
LEU 23
0.0050
ALA 24
0.0048
LEU 25
0.0046
ALA 26
0.0046
THR 27
0.0045
VAL 28
0.0042
ASN 29
0.0041
GLU 30
0.0041
LEU 31
0.0039
ILE 32
0.0036
THR 33
0.0036
ASN 34
0.0036
LEU 35
0.0033
ARG 36
0.0031
GLU 37
0.0031
ARG 38
0.0030
ALA 39
0.0027
GLU 40
0.0025
GLU 41
0.0026
THR 42
0.0028
ARG 43
0.0025
THR 44
0.0024
ASP 45
0.0028
THR 46
0.0030
ARG 47
0.0027
SER 48
0.0029
ARG 49
0.0033
VAL 50
0.0032
GLU 51
0.0032
GLU 52
0.0035
SER 53
0.0037
ARG 54
0.0036
ALA 55
0.0038
ARG 56
0.0041
LEU 57
0.0042
THR 58
0.0041
LYS 59
0.0044
LEU 60
0.0047
GLN 61
0.0046
GLU 62
0.0048
ASP 63
0.0050
LEU 64
0.0052
PRO 65
0.0055
GLU 66
0.0056
GLN 67
0.0056
LEU 68
0.0057
THR 69
0.0060
GLU 70
0.0061
LEU 71
0.0060
ARG 72
0.0063
GLU 73
0.0065
LYS 74
0.0065
PHE 75
0.0065
THR 76
0.0068
ALA 77
0.0070
GLU 78
0.0072
GLU 79
0.0068
LEU 80
0.0067
ARG 81
0.0070
LYS 82
0.0069
ALA 83
0.0065
ALA 84
0.0066
GLU 85
0.0069
GLY 86
0.0065
TYR 87
0.0063
LEU 88
0.0066
GLU 89
0.0066
ALA 90
0.0062
ALA 91
0.0062
THR 92
0.0065
SER 93
0.0063
ARG 94
0.0060
TYR 95
0.0062
ASN 96
0.0064
GLU 97
0.0061
LEU 98
0.0059
VAL 99
0.0063
GLU 100
0.0063
ARG 101
0.0059
GLY 102
0.0060
GLU 103
0.0063
ALA 104
0.0061
ALA 105
0.0059
LEU 106
0.0062
GLU 107
0.0063
ARG 108
0.0059
LEU 109
0.0060
ARG 110
0.0063
SER 111
0.0062
GLN 112
0.0059
GLN 113
0.0061
SER 114
0.0064
PHE 115
0.0062
GLU 116
0.0065
GLU 117
0.0063
VAL 118
0.0061
SER 119
0.0065
ALA 120
0.0065
PRO 121
0.0062
ALA 122
0.0063
GLU 123
0.0062
GLY 124
0.0059
TYR 125
0.0058
VAL 126
0.0058
ASP 127
0.0056
GLN 128
0.0053
ALA 129
0.0054
VAL 130
0.0053
GLU 131
0.0050
LEU 132
0.0048
THR 133
0.0049
GLN 134
0.0048
GLU 135
0.0044
ALA 136
0.0044
LEU 137
0.0045
GLY 138
0.0042
THR 139
0.0039
VAL 140
0.0040
ALA 141
0.0040
SER 142
0.0036
GLN 143
0.0035
THR 144
0.0036
ARG 145
0.0035
ALA 146
0.0031
VAL 147
0.0032
GLY 148
0.0033
GLU 149
0.0029
ARG 150
0.0027
ALA 151
0.0030
ALA 152
0.0029
LYS 153
0.0026
LEU 154
0.0026
VAL 155
0.0028
GLY 156
0.0026
ILE 157
0.0028
GLU 158
0.0026
LEU 159
0.0027
PRO 160
0.0028
LYS 161
0.0032
LYS 162
0.0024
ALA 163
0.0017
ALA 164
0.0022
PRO 165
0.0019
ALA 166
0.0012
LYS 167
0.0034
LYS 168
0.0056
ALA 169
0.0077
ALA 170
0.0109
PRO 171
0.0134
ALA 172
0.0162
LYS 173
0.0198
LYS 174
0.0216
ALA 175
0.0252
ALA 176
0.0263
PRO 177
0.0296
ALA 178
0.0306
LYS 179
0.0320
LYS 180
0.0340
ALA 181
0.0327
ALA 182
0.0339
ALA 183
0.0323
LYS 184
0.0345
LYS 185
0.0346
ALA 186
0.0344
PRO 187
0.0350
ALA 188
0.0358
LYS 189
0.0352
LYS 190
0.0361
ALA 191
0.0352
ALA 192
0.0358
ALA 193
0.0341
LYS 194
0.0361
LYS 195
0.0359
VAL 196
0.0331
THR 197
0.0320
GLN 198
0.0339
LYS 199
0.0341
GLU 200
0.0313
ALA 201
0.0313
ALA 202
0.0336
ALA 203
0.0325
LYS 204
0.0301
ALA 205
0.0317
LYS 206
0.0330
PHE 207
0.0309
VAL 208
0.0298
ALA 209
0.0321
ALA 210
0.0321
TRP 211
0.0297
THR 212
0.0301
LEU 213
0.0321
LYS 214
0.0308
ALA 215
0.0290
ALA 216
0.0308
ALA 217
0.0313
GLY 218
0.0303
PRO 219
0.0303
GLY 220
0.0309
PRO 221
0.0322
GLY 222
0.0366
SER 223
0.0399
SER 224
0.0447
GLN 225
0.0497
ASN 226
0.0524
SER 227
0.0589
SER 228
0.0616
ASP 229
0.0644
LYS 230
0.0692
PRO 231
0.0733
VAL 232
0.0715
ALA 233
0.0728
HIS 234
0.0736
VAL 235
0.0679
VAL 236
0.0702
ALA 237
0.0623
ASN 238
0.0568
HIS 239
0.0541
GLN 240
0.0444
VAL 241
0.0374
GLU 242
0.0360
GLY 243
0.0266
PRO 244
0.0242
GLY 245
0.0157
PRO 246
0.0096
GLY 247
0.0083
VAL 248
0.0088
SER 249
0.0078
ARG 250
0.0064
PHE 251
0.0073
ALA 252
0.0076
ILE 253
0.0075
SER 254
0.0078
TYR 255
0.0078
GLN 256
0.0078
GLU 257
0.0075
LYS 258
0.0073
VAL 259
0.0073
ASN 260
0.0073
LEU 261
0.0069
LEU 262
0.0068
SER 263
0.0069
ALA 264
0.0067
VAL 265
0.0064
HIS 266
0.0064
GLU 267
0.0064
TYR 268
0.0061
GLY 269
0.0060
ALA 270
0.0061
GLU 271
0.0059
ALA 272
0.0056
LEU 273
0.0056
GLU 274
0.0056
ARG 275
0.0054
ALA 276
0.0052
GLY 277
0.0053
ARG 278
0.0056
PRO 279
0.0056
SER 280
0.0059
ASP 281
0.0055
TYR 282
0.0054
LEU 283
0.0057
ASN 284
0.0058
ARG 285
0.0055
GLY 286
0.0056
PRO 287
0.0053
GLY 288
0.0053
PRO 289
0.0054
GLY 290
0.0051
HIS 291
0.0048
ARG 292
0.0049
ASN 293
0.0047
GLU 294
0.0048
ASP 295
0.0044
PRO 296
0.0044
ASP 297
0.0041
ARG 298
0.0043
TYR 299
0.0045
PRO 300
0.0048
SER 301
0.0051
VAL 302
0.0052
ILE 303
0.0051
TRP 304
0.0053
GLU 305
0.0056
LYS 306
0.0056
LYS 307
0.0056
ALA 308
0.0059
LYS 309
0.0061
PHE 310
0.0061
VAL 311
0.0062
ALA 312
0.0065
ALA 313
0.0066
TRP 314
0.0066
THR 315
0.0068
LEU 316
0.0070
LYS 317
0.0071
ALA 318
0.0072
ALA 319
0.0074
ALA 320
0.0075
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.