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 = 0.0627
SER 1
0.0065
LEU 2
0.0061
SER 3
0.0061
CYS 4
0.0060
ASP 5
0.0059
ALA 6
0.0062
SER 7
0.0058
GLY 8
0.0058
VAL 9
0.0053
CYS 10
0.0055
ASP 11
0.0053
GLY 12
0.0055
ARG 13
0.0050
SER 14
0.0050
ARG 15
0.0056
SER 16
0.0059
PHE 17
0.0060
THR 18
0.0063
SER 19
0.0063
ILE 20
0.0062
PRO 21
0.0065
SER 22
0.0070
GLY 23
0.0071
LEU 24
0.0066
THR 25
0.0067
ALA 26
0.0064
ALA 27
0.0064
MET 28
0.0059
LYS 29
0.0054
SER 30
0.0050
LEU 31
0.0051
ASP 32
0.0048
LEU 33
0.0051
SER 34
0.0046
PHE 35
0.0046
ASN 36
0.0052
LYS 37
0.0055
ILE 38
0.0057
THR 39
0.0059
TYR 40
0.0061
ILE 41
0.0060
GLY 42
0.0065
HIS 43
0.0066
GLY 44
0.0067
ASP 45
0.0065
LEU 46
0.0061
ARG 47
0.0064
ALA 48
0.0066
CYS 49
0.0061
ALA 50
0.0059
ASN 51
0.0057
LEU 52
0.0053
GLN 53
0.0047
VAL 54
0.0045
LEU 55
0.0046
ILE 56
0.0043
LEU 57
0.0046
LYS 58
0.0041
SER 59
0.0043
SER 60
0.0048
ARG 61
0.0051
ILE 62
0.0052
ASN 63
0.0054
THR 64
0.0058
ILE 65
0.0057
GLU 66
0.0060
GLY 67
0.0057
ASP 68
0.0059
ALA 69
0.0058
PHE 70
0.0054
TYR 71
0.0057
SER 72
0.0058
LEU 73
0.0053
GLY 74
0.0050
SER 75
0.0049
LEU 76
0.0046
GLU 77
0.0040
HIS 78
0.0039
LEU 79
0.0040
ASP 80
0.0038
LEU 81
0.0041
SER 82
0.0037
ASP 83
0.0039
ASN 84
0.0044
HIS 85
0.0048
LEU 86
0.0048
SER 87
0.0049
SER 88
0.0050
LEU 89
0.0047
SER 90
0.0049
SER 91
0.0047
SER 92
0.0051
TRP 93
0.0049
PHE 94
0.0045
GLY 95
0.0046
PRO 96
0.0049
LEU 97
0.0045
SER 98
0.0042
SER 99
0.0041
LEU 100
0.0038
LYS 101
0.0033
TYR 102
0.0032
LEU 103
0.0034
ASN 104
0.0033
LEU 105
0.0036
MET 106
0.0033
GLY 107
0.0035
ASN 108
0.0041
PRO 109
0.0044
TYR 110
0.0044
GLN 111
0.0044
THR 112
0.0041
LEU 113
0.0040
GLY 114
0.0045
VAL 115
0.0047
THR 116
0.0045
SER 117
0.0039
LEU 118
0.0040
PHE 119
0.0035
PRO 120
0.0035
ASN 121
0.0039
LEU 122
0.0035
THR 123
0.0032
ASN 124
0.0032
LEU 125
0.0030
GLN 126
0.0025
THR 127
0.0025
LEU 128
0.0026
ARG 129
0.0027
ILE 130
0.0030
GLY 131
0.0032
ASN 132
0.0033
VAL 133
0.0033
GLU 134
0.0038
THR 135
0.0041
PHE 136
0.0038
SER 137
0.0040
GLU 138
0.0039
ILE 139
0.0034
ARG 140
0.0036
ARG 141
0.0033
ILE 142
0.0036
ASP 143
0.0034
PHE 144
0.0029
ALA 145
0.0030
GLY 146
0.0030
LEU 147
0.0026
THR 148
0.0021
SER 149
0.0019
LEU 150
0.0019
ASN 151
0.0017
GLU 152
0.0017
LEU 153
0.0019
GLU 154
0.0020
ILE 155
0.0024
LYS 156
0.0026
ALA 157
0.0029
LEU 158
0.0030
SER 159
0.0036
LEU 160
0.0035
ARG 161
0.0040
ASN 162
0.0039
TYR 163
0.0034
GLN 164
0.0035
SER 165
0.0031
GLN 166
0.0027
SER 167
0.0028
LEU 168
0.0022
LYS 169
0.0020
SER 170
0.0021
ILE 171
0.0018
ARG 172
0.0014
ASP 173
0.0012
ILE 174
0.0012
HIS 175
0.0010
HIS 176
0.0010
LEU 177
0.0012
THR 178
0.0014
LEU 179
0.0018
HIS 180
0.0021
LEU 181
0.0025
SER 182
0.0028
GLU 183
0.0031
SER 184
0.0029
ALA 185
0.0034
PHE 186
0.0030
LEU 187
0.0025
LEU 188
0.0027
GLU 189
0.0027
ILE 190
0.0023
PHE 191
0.0019
ALA 192
0.0020
ASP 193
0.0019
ILE 194
0.0014
LEU 195
0.0011
SER 196
0.0008
SER 197
0.0008
VAL 198
0.0007
ARG 199
0.0002
TYR 200
0.0003
LEU 201
0.0007
GLU 202
0.0009
LEU 203
0.0014
ARG 204
0.0016
ASP 205
0.0020
THR 206
0.0023
ASN 207
0.0028
LEU 208
0.0028
ALA 209
0.0033
ARG 210
0.0036
PHE 211
0.0032
GLN 212
0.0035
PHE 213
0.0032
SER 214
0.0034
PRO 215
0.0031
LEU 216
0.0027
PRO 217
0.0028
VAL 218
0.0023
ASP 219
0.0019
GLU 220
0.0017
VAL 221
0.0011
SER 222
0.0009
SER 223
0.0007
PRO 224
0.0003
MET 225
0.0004
LYS 226
0.0006
LYS 227
0.0005
LEU 228
0.0007
ALA 229
0.0007
PHE 230
0.0012
ARG 231
0.0011
GLY 232
0.0016
SER 233
0.0020
VAL 234
0.0025
LEU 235
0.0027
THR 236
0.0032
ASP 237
0.0034
GLU 238
0.0036
SER 239
0.0032
PHE 240
0.0028
ASN 241
0.0031
GLU 242
0.0031
LEU 243
0.0025
LEU 244
0.0025
LYS 245
0.0027
LEU 246
0.0022
LEU 247
0.0020
ARG 248
0.0022
TYR 249
0.0017
ILE 250
0.0013
LEU 251
0.0016
GLU 252
0.0013
LEU 253
0.0012
SER 254
0.0014
GLU 255
0.0011
VAL 256
0.0011
GLU 257
0.0009
PHE 258
0.0012
ASP 259
0.0009
ASP 260
0.0012
CYS 261
0.0017
THR 262
0.0023
LEU 263
0.0027
ASN 264
0.0032
GLY 265
0.0037
LEU 266
0.0041
GLY 267
0.0045
ASP 268
0.0049
PHE 269
0.0045
ASN 270
0.0049
PRO 271
0.0046
SER 272
0.0049
GLU 273
0.0046
SER 274
0.0045
ASP 275
0.0041
VAL 276
0.0039
VAL 277
0.0034
SER 278
0.0035
GLU 279
0.0031
LEU 280
0.0025
GLY 281
0.0023
LYS 282
0.0021
VAL 283
0.0019
GLU 284
0.0021
THR 285
0.0017
VAL 286
0.0017
THR 287
0.0013
ILE 288
0.0014
ARG 289
0.0010
ARG 290
0.0012
LEU 291
0.0017
HIS 292
0.0021
ILE 293
0.0027
PRO 294
0.0030
GLN 295
0.0035
PHE 296
0.0036
TYR 297
0.0041
LEU 298
0.0042
PHE 299
0.0040
TYR 300
0.0044
ASP 301
0.0045
LEU 302
0.0040
SER 303
0.0042
THR 304
0.0039
VAL 305
0.0034
TYR 306
0.0037
SER 307
0.0037
LEU 308
0.0031
LEU 309
0.0030
GLU 310
0.0034
LYS 311
0.0030
VAL 312
0.0026
LYS 313
0.0027
ARG 314
0.0023
ILE 315
0.0021
THR 316
0.0018
VAL 317
0.0018
GLU 318
0.0014
ASN 319
0.0014
SER 320
0.0018
LYS 321
0.0022
VAL 322
0.0025
PHE 323
0.0030
LEU 324
0.0034
VAL 325
0.0035
PRO 326
0.0040
CYS 327
0.0044
SER 328
0.0045
PHE 329
0.0039
SER 330
0.0039
GLN 331
0.0043
HIS 332
0.0040
LEU 333
0.0036
LYS 334
0.0039
SER 335
0.0035
LEU 336
0.0032
GLU 337
0.0032
PHE 338
0.0027
LEU 339
0.0026
ASP 340
0.0022
LEU 341
0.0022
SER 342
0.0018
GLU 343
0.0016
ASN 344
0.0020
LEU 345
0.0025
MET 346
0.0029
VAL 347
0.0033
GLU 348
0.0038
GLU 349
0.0042
TYR 350
0.0039
LEU 351
0.0038
LYS 352
0.0044
ASN 353
0.0044
SER 354
0.0039
ALA 355
0.0042
CYS 356
0.0047
LYS 357
0.0051
GLY 358
0.0049
ALA 359
0.0043
TRP 360
0.0039
PRO 361
0.0043
SER 362
0.0040
LEU 363
0.0037
GLN 364
0.0037
THR 365
0.0032
LEU 366
0.0030
VAL 367
0.0026
LEU 368
0.0026
SER 369
0.0022
GLN 370
0.0019
ASN 371
0.0022
HIS 372
0.0026
LEU 373
0.0031
ARG 374
0.0033
SER 375
0.0038
MET 376
0.0040
GLN 377
0.0045
LYS 378
0.0045
THR 379
0.0040
GLY 380
0.0044
GLU 381
0.0049
ILE 382
0.0046
LEU 383
0.0044
LEU 384
0.0049
THR 385
0.0049
LEU 386
0.0045
LYS 387
0.0049
ASN 388
0.0045
LEU 389
0.0041
THR 390
0.0041
SER 391
0.0036
LEU 392
0.0034
ASP 393
0.0029
ILE 394
0.0029
SER 395
0.0025
ARG 396
0.0021
ASN 397
0.0024
THR 398
0.0026
PHE 399
0.0031
HIS 400
0.0035
PRO 401
0.0039
MET 402
0.0043
PRO 403
0.0049
ASP 404
0.0053
SER 405
0.0055
CYS 406
0.0052
GLN 407
0.0052
TRP 408
0.0049
PRO 409
0.0048
GLU 410
0.0052
LYS 411
0.0049
MET 412
0.0045
ARG 413
0.0044
PHE 414
0.0039
LEU 415
0.0037
ASN 416
0.0032
LEU 417
0.0032
SER 418
0.0028
SER 419
0.0024
THR 420
0.0027
GLY 421
0.0027
ILE 422
0.0033
ARG 423
0.0036
VAL 424
0.0042
VAL 425
0.0044
LYS 426
0.0049
THR 427
0.0053
CYS 428
0.0049
ILE 429
0.0047
PRO 430
0.0051
GLN 431
0.0055
THR 432
0.0053
LEU 433
0.0048
GLU 434
0.0047
VAL 435
0.0042
LEU 436
0.0040
ASP 437
0.0035
VAL 438
0.0035
SER 439
0.0032
ASN 440
0.0027
ASN 441
0.0029
ASN 442
0.0032
LEU 443
0.0038
ASP 444
0.0041
SER 445
0.0046
PHE 446
0.0048
SER 447
0.0054
LEU 448
0.0053
PHE 449
0.0058
LEU 450
0.0055
PRO 451
0.0059
ARG 452
0.0055
LEU 453
0.0051
GLN 454
0.0049
GLU 455
0.0044
LEU 456
0.0043
TYR 457
0.0038
ILE 458
0.0038
SER 459
0.0035
ARG 460
0.0031
ASN 461
0.0034
LYS 462
0.0037
LEU 463
0.0043
LYS 464
0.0046
THR 465
0.0051
LEU 466
0.0052
PRO 467
0.0053
ASP 468
0.0059
ALA 469
0.0060
SER 470
0.0063
LEU 471
0.0059
PHE 472
0.0057
PRO 473
0.0061
VAL 474
0.0058
LEU 475
0.0053
LEU 476
0.0050
VAL 477
0.0046
MET 478
0.0045
LYS 479
0.0040
ILE 480
0.0041
SER 481
0.0039
ARG 482
0.0035
ASN 483
0.0038
GLN 484
0.0042
LEU 485
0.0047
LYS 486
0.0051
SER 487
0.0056
VAL 488
0.0058
PRO 489
0.0063
ASP 490
0.0068
GLY 491
0.0068
ILE 492
0.0063
PHE 493
0.0061
ASP 494
0.0066
ARG 495
0.0065
LEU 496
0.0060
THR 497
0.0063
SER 498
0.0058
LEU 499
0.0055
GLN 500
0.0051
LYS 501
0.0047
ILE 502
0.0047
TRP 503
0.0043
LEU 504
0.0045
HIS 505
0.0042
THR 506
0.0039
ASN 507
0.0043
PRO 508
0.0045
TRP 509
0.0051
ASP 510
0.0055
CYS 511
0.0059
SER 512
0.0064
CYS 513
0.0069
PRO 514
0.0071
ARG 515
0.0066
ILE 516
0.0064
ASP 517
0.0069
TYR 518
0.0067
LEU 519
0.0062
SER 520
0.0063
ARG 521
0.0067
TRP 522
0.0064
LEU 523
0.0059
ASN 524
0.0064
LYS 525
0.0065
ASN 526
0.0060
SER 527
0.0056
GLN 528
0.0054
LYS 529
0.0052
GLU 530
0.0049
GLN 531
0.0043
GLY 532
0.0043
SER 533
0.0047
ALA 534
0.0048
LYS 535
0.0049
CYS 536
0.0052
SER 537
0.0049
GLY 538
0.0049
SER 539
0.0053
GLY 540
0.0050
LYS 541
0.0055
PRO 542
0.0054
VAL 543
0.0057
ARG 544
0.0060
SER 545
0.0063
ILE 546
0.0065
ILE 547
0.0071
CYS 548
0.0074
PRO 549
0.0080
MET 1
0.0068
ALA 2
0.0065
GLU 3
0.0060
ASN 4
0.0059
SER 5
0.0054
ASN 6
0.0054
ILE 7
0.0055
ASP 8
0.0051
ASP 9
0.0047
ILE 10
0.0049
LYS 11
0.0049
ALA 12
0.0043
PRO 13
0.0042
LEU 14
0.0046
LEU 15
0.0044
ALA 16
0.0039
ALA 17
0.0042
LEU 18
0.0044
GLY 19
0.0040
ALA 20
0.0037
ALA 21
0.0041
ASP 22
0.0042
LEU 23
0.0036
ALA 24
0.0036
LEU 25
0.0040
ALA 26
0.0039
THR 27
0.0033
VAL 28
0.0035
ASN 29
0.0039
GLU 30
0.0035
LEU 31
0.0031
ILE 32
0.0035
THR 33
0.0037
ASN 34
0.0032
LEU 35
0.0029
ARG 36
0.0033
GLU 37
0.0034
ARG 38
0.0028
ALA 39
0.0027
GLU 40
0.0029
GLU 41
0.0027
THR 42
0.0022
ARG 43
0.0020
THR 44
0.0017
ASP 45
0.0017
THR 46
0.0015
ARG 47
0.0011
SER 48
0.0010
ARG 49
0.0010
VAL 50
0.0007
GLU 51
0.0003
GLU 52
0.0005
SER 53
0.0002
ARG 54
0.0004
ALA 55
0.0006
ARG 56
0.0006
LEU 57
0.0007
THR 58
0.0012
LYS 59
0.0013
LEU 60
0.0012
GLN 61
0.0016
GLU 62
0.0019
ASP 63
0.0019
LEU 64
0.0018
PRO 65
0.0024
GLU 66
0.0024
GLN 67
0.0018
LEU 68
0.0020
THR 69
0.0024
GLU 70
0.0021
LEU 71
0.0017
ARG 72
0.0021
GLU 73
0.0023
LYS 74
0.0018
PHE 75
0.0016
THR 76
0.0019
ALA 77
0.0018
GLU 78
0.0014
GLU 79
0.0011
LEU 80
0.0012
ARG 81
0.0011
LYS 82
0.0006
ALA 83
0.0006
ALA 84
0.0011
GLU 85
0.0009
GLY 86
0.0008
TYR 87
0.0012
LEU 88
0.0016
GLU 89
0.0015
ALA 90
0.0016
ALA 91
0.0020
THR 92
0.0022
SER 93
0.0023
ARG 94
0.0024
TYR 95
0.0028
ASN 96
0.0030
GLU 97
0.0031
LEU 98
0.0033
VAL 99
0.0037
GLU 100
0.0038
ARG 101
0.0039
GLY 102
0.0042
GLU 103
0.0045
ALA 104
0.0045
ALA 105
0.0047
LEU 106
0.0050
GLU 107
0.0052
ARG 108
0.0053
LEU 109
0.0055
ARG 110
0.0059
SER 111
0.0060
GLN 112
0.0060
GLN 113
0.0064
SER 114
0.0067
PHE 115
0.0070
GLU 116
0.0074
GLU 117
0.0076
VAL 118
0.0073
SER 119
0.0075
ALA 120
0.0079
PRO 121
0.0078
ALA 122
0.0075
GLU 123
0.0076
GLY 124
0.0075
TYR 125
0.0070
VAL 126
0.0070
ASP 127
0.0072
GLN 128
0.0069
ALA 129
0.0065
VAL 130
0.0066
GLU 131
0.0067
LEU 132
0.0063
THR 133
0.0060
GLN 134
0.0062
GLU 135
0.0061
ALA 136
0.0057
LEU 137
0.0056
GLY 138
0.0059
THR 139
0.0055
VAL 140
0.0052
ALA 141
0.0054
SER 142
0.0055
GLN 143
0.0050
THR 144
0.0049
ARG 145
0.0052
ALA 146
0.0051
VAL 147
0.0046
GLY 148
0.0048
GLU 149
0.0051
ARG 150
0.0046
ALA 151
0.0044
ALA 152
0.0049
LYS 153
0.0049
LEU 154
0.0044
VAL 155
0.0045
GLY 156
0.0051
ILE 157
0.0053
GLU 158
0.0058
LEU 159
0.0058
PRO 160
0.0062
LYS 161
0.0079
LYS 162
0.0065
ALA 163
0.0057
ALA 164
0.0076
PRO 165
0.0074
ALA 166
0.0067
LYS 167
0.0120
LYS 168
0.0151
ALA 169
0.0203
ALA 170
0.0265
PRO 171
0.0303
ALA 172
0.0359
LYS 173
0.0414
LYS 174
0.0439
ALA 175
0.0496
ALA 176
0.0506
PRO 177
0.0555
ALA 178
0.0559
LYS 179
0.0586
LYS 180
0.0613
ALA 181
0.0586
ALA 182
0.0610
ALA 183
0.0577
LYS 184
0.0622
LYS 185
0.0627
ALA 186
0.0593
PRO 187
0.0603
ALA 188
0.0592
LYS 189
0.0568
LYS 190
0.0565
ALA 191
0.0503
ALA 192
0.0481
ALA 193
0.0408
LYS 194
0.0407
LYS 195
0.0362
VAL 196
0.0307
THR 197
0.0240
GLN 198
0.0231
LYS 199
0.0219
GLU 200
0.0172
ALA 201
0.0130
ALA 202
0.0133
ALA 203
0.0129
LYS 204
0.0073
ALA 205
0.0041
LYS 206
0.0063
PHE 207
0.0094
VAL 208
0.0072
ALA 209
0.0066
ALA 210
0.0114
TRP 211
0.0157
THR 212
0.0160
LEU 213
0.0163
LYS 214
0.0217
ALA 215
0.0251
ALA 216
0.0252
ALA 217
0.0281
GLY 218
0.0343
PRO 219
0.0401
GLY 220
0.0439
PRO 221
0.0479
GLY 222
0.0490
SER 223
0.0520
SER 224
0.0502
GLN 225
0.0516
ASN 226
0.0505
SER 227
0.0503
SER 228
0.0523
ASP 229
0.0483
LYS 230
0.0506
PRO 231
0.0480
VAL 232
0.0468
ALA 233
0.0433
HIS 234
0.0450
VAL 235
0.0406
VAL 236
0.0416
ALA 237
0.0388
ASN 238
0.0352
HIS 239
0.0344
GLN 240
0.0292
VAL 241
0.0251
GLU 242
0.0223
GLY 243
0.0160
PRO 244
0.0143
GLY 245
0.0111
PRO 246
0.0122
GLY 247
0.0098
VAL 248
0.0068
SER 249
0.0054
ARG 250
0.0046
PHE 251
0.0036
ALA 252
0.0036
ILE 253
0.0037
SER 254
0.0038
TYR 255
0.0036
GLN 256
0.0040
GLU 257
0.0041
LYS 258
0.0037
VAL 259
0.0039
ASN 260
0.0043
LEU 261
0.0041
LEU 262
0.0038
SER 263
0.0043
ALA 264
0.0045
VAL 265
0.0041
HIS 266
0.0041
GLU 267
0.0047
TYR 268
0.0047
GLY 269
0.0042
ALA 270
0.0045
GLU 271
0.0049
ALA 272
0.0046
LEU 273
0.0044
GLU 274
0.0049
ARG 275
0.0051
ALA 276
0.0046
GLY 277
0.0049
ARG 278
0.0048
PRO 279
0.0045
SER 280
0.0049
ASP 281
0.0052
TYR 282
0.0048
LEU 283
0.0047
ASN 284
0.0053
ARG 285
0.0053
GLY 286
0.0051
PRO 287
0.0050
GLY 288
0.0055
PRO 289
0.0055
GLY 290
0.0052
HIS 291
0.0048
ARG 292
0.0042
ASN 293
0.0039
GLU 294
0.0034
ASP 295
0.0031
PRO 296
0.0025
ASP 297
0.0025
ARG 298
0.0029
TYR 299
0.0028
PRO 300
0.0025
SER 301
0.0027
VAL 302
0.0022
ILE 303
0.0024
TRP 304
0.0028
GLU 305
0.0026
LYS 306
0.0023
LYS 307
0.0027
ALA 308
0.0030
LYS 309
0.0025
PHE 310
0.0025
VAL 311
0.0030
ALA 312
0.0029
ALA 313
0.0024
TRP 314
0.0027
THR 315
0.0031
LEU 316
0.0027
LYS 317
0.0025
ALA 318
0.0030
ALA 319
0.0031
ALA 320
0.0027
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.