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 = 0.0262
GLU 27
0.0200
PRO 28
0.0189
CYS 29
0.0182
VAL 30
0.0181
GLU 31
0.0191
VAL 32
0.0183
VAL 33
0.0192
PRO 34
0.0207
ASN 35
0.0206
ILE 36
0.0189
THR 37
0.0178
TYR 38
0.0177
GLN 39
0.0167
CYS 40
0.0170
MET 41
0.0157
GLU 42
0.0159
LEU 43
0.0175
ASN 44
0.0175
PHE 45
0.0174
TYR 46
0.0173
LYS 47
0.0176
ILE 48
0.0171
PRO 49
0.0184
ASP 50
0.0192
ASN 51
0.0205
LEU 52
0.0199
PRO 53
0.0204
PHE 54
0.0197
SER 55
0.0194
THR 56
0.0182
LYS 57
0.0166
ASN 58
0.0158
LEU 59
0.0157
ASP 60
0.0150
LEU 61
0.0150
SER 62
0.0139
PHE 63
0.0141
ASN 64
0.0153
PRO 65
0.0154
LEU 66
0.0152
ARG 67
0.0145
HIS 68
0.0147
LEU 69
0.0140
GLY 70
0.0147
SER 71
0.0146
TYR 72
0.0151
SER 73
0.0156
PHE 74
0.0156
PHE 75
0.0167
SER 76
0.0182
PHE 77
0.0171
PRO 78
0.0165
GLU 79
0.0165
LEU 80
0.0154
GLN 81
0.0142
VAL 82
0.0135
LEU 83
0.0133
ASP 84
0.0129
LEU 85
0.0127
SER 86
0.0118
ARG 87
0.0121
CYS 88
0.0133
GLU 89
0.0131
ILE 90
0.0127
GLN 91
0.0125
THR 92
0.0125
ILE 93
0.0121
GLU 94
0.0126
ASP 95
0.0120
GLY 96
0.0123
ALA 97
0.0131
TYR 98
0.0129
GLN 99
0.0129
SER 100
0.0142
LEU 101
0.0135
SER 102
0.0129
HIS 103
0.0135
LEU 104
0.0127
SER 105
0.0115
THR 106
0.0111
LEU 107
0.0108
ILE 108
0.0106
LEU 109
0.0103
THR 110
0.0097
GLY 111
0.0098
ASN 112
0.0107
PRO 113
0.0108
ILE 114
0.0105
GLN 115
0.0111
SER 116
0.0112
LEU 117
0.0102
ALA 118
0.0106
LEU 119
0.0093
GLY 120
0.0097
ALA 121
0.0104
PHE 122
0.0097
SER 123
0.0101
GLY 124
0.0111
LEU 125
0.0106
SER 126
0.0102
SER 127
0.0105
LEU 128
0.0097
GLN 129
0.0092
LYS 130
0.0089
LEU 131
0.0082
VAL 132
0.0083
ALA 133
0.0078
VAL 134
0.0074
GLU 135
0.0077
THR 136
0.0084
ASN 137
0.0082
LEU 138
0.0071
ALA 139
0.0067
SER 140
0.0058
LEU 141
0.0050
GLU 142
0.0053
ASN 143
0.0065
PHE 144
0.0065
PRO 145
0.0070
ILE 146
0.0065
GLY 147
0.0054
HIS 148
0.0062
LEU 149
0.0070
LYS 150
0.0066
THR 151
0.0079
LEU 152
0.0070
LYS 153
0.0073
GLU 154
0.0069
LEU 155
0.0061
ASN 156
0.0062
VAL 157
0.0057
ALA 158
0.0055
HIS 159
0.0058
ASN 160
0.0059
LEU 161
0.0058
ILE 162
0.0049
GLN 163
0.0048
SER 164
0.0043
PHE 165
0.0036
LYS 166
0.0039
LEU 167
0.0034
PRO 168
0.0038
GLU 169
0.0036
TYR 170
0.0038
PHE 171
0.0036
SER 172
0.0035
ASN 173
0.0042
LEU 174
0.0047
THR 175
0.0052
ASN 176
0.0064
LEU 177
0.0054
GLU 178
0.0060
HIS 179
0.0057
LEU 180
0.0046
ASP 181
0.0046
LEU 182
0.0040
SER 183
0.0042
SER 184
0.0044
ASN 185
0.0044
LYS 186
0.0044
ILE 187
0.0039
GLN 188
0.0041
SER 189
0.0042
ILE 190
0.0041
TYR 191
0.0047
CYS 192
0.0051
THR 193
0.0050
ASP 194
0.0042
LEU 195
0.0040
ARG 196
0.0044
VAL 197
0.0037
LEU 198
0.0040
HIS 199
0.0048
GLN 200
0.0045
MET 201
0.0045
PRO 202
0.0056
LEU 203
0.0060
LEU 204
0.0053
ASN 205
0.0061
LEU 206
0.0050
SER 207
0.0052
LEU 208
0.0043
ASP 209
0.0042
LEU 210
0.0036
SER 211
0.0037
LEU 212
0.0038
ASN 213
0.0037
PRO 214
0.0037
MET 215
0.0037
ASN 216
0.0040
PHE 217
0.0044
ILE 218
0.0043
GLN 219
0.0051
PRO 220
0.0057
GLY 221
0.0059
ALA 222
0.0052
PHE 223
0.0050
LYS 224
0.0059
GLU 225
0.0060
ILE 226
0.0051
ARG 227
0.0055
LEU 228
0.0051
HIS 229
0.0056
LYS 230
0.0053
LEU 231
0.0046
THR 232
0.0043
LEU 233
0.0040
ARG 234
0.0040
ASN 235
0.0038
ASN 236
0.0036
PHE 237
0.0038
ASP 238
0.0040
SER 239
0.0038
LEU 240
0.0037
ASN 241
0.0038
VAL 242
0.0039
MET 243
0.0038
LYS 244
0.0040
THR 245
0.0042
CYS 246
0.0041
ILE 247
0.0044
GLN 248
0.0049
GLY 249
0.0049
LEU 250
0.0047
ALA 251
0.0053
GLY 252
0.0060
LEU 253
0.0055
GLU 254
0.0057
VAL 255
0.0054
HIS 256
0.0057
ARG 257
0.0053
LEU 258
0.0051
VAL 259
0.0047
LEU 260
0.0046
GLY 261
0.0043
GLU 262
0.0044
PHE 263
0.0048
ARG 264
0.0052
ASN 265
0.0052
GLU 266
0.0047
GLY 267
0.0047
ASN 268
0.0044
LEU 269
0.0042
GLU 270
0.0043
LYS 271
0.0041
PHE 272
0.0044
ASP 273
0.0042
LYS 274
0.0041
SER 275
0.0042
ALA 276
0.0043
LEU 277
0.0045
GLU 278
0.0048
GLY 279
0.0048
LEU 280
0.0049
CYS 281
0.0053
ASN 282
0.0058
LEU 283
0.0056
THR 284
0.0058
ILE 285
0.0055
GLU 286
0.0057
GLU 287
0.0051
PHE 288
0.0050
ARG 289
0.0048
LEU 290
0.0047
ALA 291
0.0047
TYR 292
0.0047
LEU 293
0.0048
ASP 294
0.0052
TYR 295
0.0051
TYR 296
0.0051
LEU 297
0.0048
ASP 298
0.0048
ASP 299
0.0045
ILE 300
0.0043
ILE 301
0.0042
ASP 302
0.0044
LEU 303
0.0045
PHE 304
0.0045
ASN 305
0.0045
CYS 306
0.0047
LEU 307
0.0049
THR 308
0.0046
ASN 309
0.0049
VAL 310
0.0050
SER 311
0.0049
SER 312
0.0049
PHE 313
0.0047
SER 314
0.0046
LEU 315
0.0046
VAL 316
0.0046
SER 317
0.0049
VAL 318
0.0049
THR 319
0.0051
ILE 320
0.0048
GLU 321
0.0052
ARG 322
0.0051
VAL 323
0.0046
LYS 324
0.0047
ASP 325
0.0042
PHE 326
0.0038
SER 327
0.0035
TYR 328
0.0035
ASN 329
0.0034
PHE 330
0.0037
GLY 331
0.0040
TRP 332
0.0041
GLN 333
0.0043
HIS 334
0.0043
LEU 335
0.0041
GLU 336
0.0043
LEU 337
0.0041
VAL 338
0.0044
ASN 339
0.0047
CYS 340
0.0048
LYS 341
0.0051
PHE 342
0.0049
GLY 343
0.0053
GLN 344
0.0051
PHE 345
0.0043
PRO 346
0.0041
THR 347
0.0041
LEU 348
0.0036
LYS 349
0.0035
LEU 350
0.0033
LYS 351
0.0034
SER 352
0.0035
LEU 353
0.0036
LYS 354
0.0043
ARG 355
0.0043
LEU 356
0.0037
THR 357
0.0038
PHE 358
0.0036
THR 359
0.0039
SER 360
0.0043
ASN 361
0.0044
LYS 362
0.0048
GLY 363
0.0050
GLY 364
0.0051
ASN 365
0.0047
ALA 366
0.0048
PHE 367
0.0043
SER 368
0.0049
GLU 369
0.0049
VAL 370
0.0041
ASP 371
0.0043
LEU 372
0.0037
PRO 373
0.0045
SER 374
0.0044
LEU 375
0.0043
GLU 376
0.0054
PHE 377
0.0049
LEU 378
0.0040
ASP 379
0.0039
LEU 380
0.0032
SER 381
0.0035
ARG 382
0.0039
ASN 383
0.0038
GLY 384
0.0038
LEU 385
0.0037
SER 386
0.0042
PHE 387
0.0049
LYS 388
0.0065
GLY 389
0.0070
CYS 390
0.0066
CYS 391
0.0070
SER 392
0.0075
GLN 393
0.0070
SER 394
0.0069
ASP 395
0.0056
PHE 396
0.0046
GLY 397
0.0054
THR 398
0.0056
THR 399
0.0070
SER 400
0.0068
LEU 401
0.0062
LYS 402
0.0073
TYR 403
0.0064
LEU 404
0.0052
ASP 405
0.0046
LEU 406
0.0036
SER 407
0.0038
PHE 408
0.0036
ASN 409
0.0032
GLY 410
0.0036
VAL 411
0.0042
ILE 412
0.0048
THR 413
0.0064
MET 414
0.0074
SER 415
0.0089
SER 416
0.0093
ASN 417
0.0097
PHE 418
0.0088
LEU 419
0.0099
GLY 420
0.0091
LEU 421
0.0083
GLU 422
0.0101
GLN 423
0.0096
LEU 424
0.0085
GLU 425
0.0095
HIS 426
0.0082
LEU 427
0.0069
ASP 428
0.0059
PHE 429
0.0048
GLN 430
0.0049
HIS 431
0.0038
SER 432
0.0033
ASN 433
0.0036
LEU 434
0.0049
LYS 435
0.0063
GLN 436
0.0080
MET 437
0.0081
SER 438
0.0097
GLU 439
0.0107
PHE 440
0.0117
SER 441
0.0116
VAL 442
0.0098
PHE 443
0.0102
LEU 444
0.0121
SER 445
0.0117
LEU 446
0.0110
ARG 447
0.0130
ASN 448
0.0123
LEU 449
0.0109
ILE 450
0.0117
TYR 451
0.0102
LEU 452
0.0088
ASP 453
0.0075
ILE 454
0.0063
SER 455
0.0062
HIS 456
0.0047
THR 457
0.0043
HIS 458
0.0042
THR 459
0.0059
ARG 460
0.0069
VAL 461
0.0087
ALA 462
0.0102
PHE 463
0.0118
ASN 464
0.0131
GLY 465
0.0133
ILE 466
0.0112
PHE 467
0.0118
ASN 468
0.0136
GLY 469
0.0137
LEU 470
0.0129
SER 471
0.0149
SER 472
0.0146
LEU 473
0.0131
GLU 474
0.0137
VAL 475
0.0120
LEU 476
0.0106
LYS 477
0.0091
MET 478
0.0080
ALA 479
0.0075
GLY 480
0.0059
ASN 481
0.0057
SER 482
0.0063
PHE 483
0.0080
GLN 484
0.0088
GLU 485
0.0088
ASN 486
0.0082
PHE 487
0.0103
LEU 488
0.0111
PRO 489
0.0128
ASP 490
0.0146
ILE 491
0.0135
PHE 492
0.0143
THR 493
0.0165
GLU 494
0.0163
LEU 495
0.0152
ARG 496
0.0172
ASN 497
0.0169
LEU 498
0.0152
THR 499
0.0157
PHE 500
0.0138
LEU 501
0.0123
ASP 502
0.0108
LEU 503
0.0098
SER 504
0.0089
GLN 505
0.0070
CYS 506
0.0069
GLN 507
0.0063
LEU 508
0.0082
GLU 509
0.0086
GLN 510
0.0106
LEU 511
0.0123
SER 512
0.0142
PRO 513
0.0161
THR 514
0.0170
ALA 515
0.0153
PHE 516
0.0160
ASN 517
0.0182
SER 518
0.0185
LEU 519
0.0175
SER 520
0.0195
SER 521
0.0188
LEU 522
0.0171
GLN 523
0.0174
VAL 524
0.0155
LEU 525
0.0140
ASN 526
0.0123
MET 527
0.0112
SER 528
0.0105
HIS 529
0.0087
ASN 530
0.0080
ASN 531
0.0074
PHE 532
0.0091
PHE 533
0.0092
SER 534
0.0113
LEU 535
0.0130
ASP 536
0.0146
THR 537
0.0168
PHE 538
0.0177
PRO 539
0.0168
TYR 540
0.0176
LYS 541
0.0198
CYS 542
0.0204
LEU 543
0.0192
ASN 544
0.0212
SER 545
0.0204
LEU 546
0.0187
GLN 547
0.0190
VAL 548
0.0170
LEU 549
0.0154
ASP 550
0.0138
TYR 551
0.0125
SER 552
0.0119
LEU 553
0.0101
ASN 554
0.0093
HIS 555
0.0087
ILE 556
0.0104
MET 557
0.0112
THR 558
0.0117
SER 559
0.0134
LYS 560
0.0135
LYS 561
0.0158
GLN 562
0.0172
GLU 563
0.0187
LEU 564
0.0183
GLN 565
0.0205
HIS 566
0.0201
PHE 567
0.0197
PRO 568
0.0208
SER 569
0.0229
SER 570
0.0221
LEU 571
0.0202
ALA 572
0.0205
PHE 573
0.0187
LEU 574
0.0169
ASN 575
0.0154
LEU 576
0.0142
THR 577
0.0138
GLN 578
0.0122
ASN 579
0.0109
ASP 580
0.0100
PHE 581
0.0116
ALA 582
0.0113
CYS 583
0.0130
THR 584
0.0126
CYS 585
0.0138
GLU 586
0.0123
HIS 587
0.0134
GLN 588
0.0155
SER 589
0.0163
PHE 590
0.0155
LEU 591
0.0156
GLN 592
0.0177
TRP 593
0.0181
ILE 594
0.0174
LYS 595
0.0193
ASP 596
0.0207
GLN 597
0.0207
ARG 598
0.0203
GLN 599
0.0218
LEU 600
0.0200
LEU 601
0.0183
VAL 602
0.0180
GLU 603
0.0175
VAL 604
0.0176
GLU 605
0.0175
ARG 606
0.0153
MET 607
0.0147
GLU 608
0.0142
CYS 609
0.0130
ALA 610
0.0110
THR 611
0.0102
PRO 612
0.0115
SER 613
0.0112
ASP 614
0.0133
LYS 615
0.0141
GLN 616
0.0133
GLY 617
0.0148
MET 618
0.0163
PRO 619
0.0169
VAL 620
0.0161
LEU 621
0.0182
SER 622
0.0184
LEU 623
0.0174
ASN 624
0.0182
ILE 625
0.0175
THR 626
0.0175
CYS 627
0.0162
MET 1
0.0155
ILE 2
0.0119
GLY 3
0.0104
LEU 4
0.0077
VAL 5
0.0050
GLY 6
0.0058
LYS 7
0.0049
LYS 8
0.0056
VAL 9
0.0076
GLY 10
0.0075
MET 11
0.0115
THR 12
0.0137
ARG 13
0.0165
ILE 14
0.0190
PHE 15
0.0216
THR 16
0.0244
GLU 17
0.0259
ASP 18
0.0262
GLY 19
0.0238
VAL 20
0.0225
SER 21
0.0209
ILE 22
0.0197
PRO 23
0.0164
VAL 24
0.0148
THR 25
0.0119
VAL 26
0.0113
ILE 27
0.0095
GLU 28
0.0092
VAL 29
0.0099
GLU 30
0.0089
ALA 31
0.0103
ASN 32
0.0074
ARG 33
0.0079
VAL 34
0.0059
THR 35
0.0049
GLN 36
0.0033
VAL 37
0.0048
LYS 38
0.0056
ASP 39
0.0076
LEU 40
0.0113
ALA 41
0.0106
ASN 42
0.0081
ASP 43
0.0091
GLY 44
0.0126
TYR 45
0.0118
ARG 46
0.0103
ALA 47
0.0086
ILE 48
0.0059
GLN 49
0.0036
VAL 50
0.0036
THR 51
0.0046
THR 52
0.0056
GLY 53
0.0084
ALA 54
0.0113
LYS 55
0.0131
LYS 56
0.0175
ALA 57
0.0195
ASN 58
0.0220
ARG 59
0.0188
VAL 60
0.0164
THR 61
0.0171
LYS 62
0.0181
PRO 63
0.0149
GLU 64
0.0121
ALA 65
0.0143
GLY 66
0.0135
HIS 67
0.0095
PHE 68
0.0104
ALA 69
0.0129
LYS 70
0.0098
ALA 71
0.0086
GLY 72
0.0125
VAL 73
0.0122
GLU 74
0.0138
ALA 75
0.0126
GLY 76
0.0090
ARG 77
0.0084
GLY 78
0.0070
LEU 79
0.0053
TRP 80
0.0048
GLU 81
0.0061
PHE 82
0.0083
ARG 83
0.0113
LEU 84
0.0126
ALA 85
0.0164
GLU 86
0.0178
GLY 87
0.0185
GLU 88
0.0155
GLU 89
0.0127
PHE 90
0.0109
THR 91
0.0100
VAL 92
0.0077
GLY 93
0.0100
GLN 94
0.0112
SER 95
0.0116
ILE 96
0.0115
SER 97
0.0123
VAL 98
0.0142
GLU 99
0.0169
LEU 100
0.0153
PHE 101
0.0161
ALA 102
0.0193
ASP 103
0.0214
VAL 104
0.0194
LYS 105
0.0211
LYS 106
0.0187
VAL 107
0.0154
ASP 108
0.0144
VAL 109
0.0113
THR 110
0.0100
GLY 111
0.0082
THR 112
0.0080
SER 113
0.0082
LYS 114
0.0078
GLY 115
0.0100
LYS 116
0.0101
GLY 117
0.0099
PHE 118
0.0099
ALA 119
0.0099
GLY 120
0.0100
THR 121
0.0091
VAL 122
0.0099
LYS 123
0.0110
ARG 124
0.0108
TRP 125
0.0110
ASN 126
0.0117
PHE 127
0.0098
ARG 128
0.0091
THR 129
0.0074
GLN 130
0.0058
ASP 131
0.0048
ALA 132
0.0050
THR 133
0.0042
HIS 134
0.0034
GLY 135
0.0034
ASN 136
0.0034
SER 137
0.0039
LEU 138
0.0047
SER 139
0.0040
HIS 140
0.0051
ARG 141
0.0062
VAL 142
0.0053
PRO 143
0.0061
GLY 144
0.0055
SER 145
0.0049
ILE 146
0.0049
GLY 147
0.0052
GLN 148
0.0064
ASN 149
0.0065
GLN 150
0.0067
THR 151
0.0083
PRO 152
0.0078
GLY 153
0.0059
LYS 154
0.0059
VAL 155
0.0049
PHE 156
0.0064
LYS 157
0.0073
GLY 158
0.0087
LYS 159
0.0077
LYS 160
0.0087
MET 161
0.0082
ALA 162
0.0087
GLY 163
0.0090
GLN 164
0.0098
MET 165
0.0105
GLY 166
0.0111
ASN 167
0.0099
GLU 168
0.0115
ARG 169
0.0115
VAL 170
0.0113
THR 171
0.0131
VAL 172
0.0144
GLN 173
0.0167
SER 174
0.0180
LEU 175
0.0168
ASP 176
0.0190
VAL 177
0.0184
VAL 178
0.0198
ARG 179
0.0190
VAL 180
0.0182
ASP 181
0.0182
ALA 182
0.0189
GLU 183
0.0199
ARG 184
0.0169
ASN 185
0.0149
LEU 186
0.0136
LEU 187
0.0137
LEU 188
0.0149
VAL 189
0.0153
LYS 190
0.0171
GLY 191
0.0156
ALA 192
0.0122
VAL 193
0.0103
PRO 194
0.0087
GLY 195
0.0054
ALA 196
0.0039
THR 197
0.0035
GLY 198
0.0042
SER 199
0.0032
ASP 200
0.0033
LEU 201
0.0056
ILE 202
0.0074
VAL 203
0.0097
LYS 204
0.0120
PRO 205
0.0154
ALA 206
0.0170
VAL 207
0.0187
LYS 208
0.0206
ALA 209
0.0211
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.