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 = 0.0330
PRO 27
0.0200
CYS 28
0.0187
ILE 29
0.0194
GLU 30
0.0215
VAL 31
0.0210
VAL 32
0.0230
PRO 33
0.0248
ASN 34
0.0237
ILE 35
0.0216
THR 36
0.0192
TYR 37
0.0179
GLN 38
0.0156
CYS 39
0.0147
MET 40
0.0120
ASP 41
0.0115
GLN 42
0.0144
LYS 43
0.0141
LEU 44
0.0148
SER 45
0.0148
LYS 46
0.0149
VAL 47
0.0152
PRO 48
0.0183
ASP 49
0.0203
ASP 50
0.0221
ILE 51
0.0203
PRO 52
0.0222
SER 53
0.0211
SER 54
0.0216
THR 55
0.0194
LYS 56
0.0178
ASN 57
0.0159
ILE 58
0.0144
ASP 59
0.0122
LEU 60
0.0113
SER 61
0.0087
PHE 62
0.0082
ASN 63
0.0107
PRO 64
0.0109
LEU 65
0.0111
LYS 66
0.0102
ILE 67
0.0103
LEU 68
0.0101
LYS 69
0.0122
SER 70
0.0123
TYR 71
0.0138
SER 72
0.0142
PHE 73
0.0140
SER 74
0.0150
ASN 75
0.0180
PHE 76
0.0169
SER 77
0.0170
GLU 78
0.0178
LEU 79
0.0154
GLN 80
0.0143
TRP 81
0.0127
LEU 82
0.0109
ASP 83
0.0090
LEU 84
0.0076
SER 85
0.0058
ARG 86
0.0053
CYS 87
0.0074
GLU 88
0.0072
ILE 89
0.0071
GLU 90
0.0072
THR 91
0.0079
ILE 92
0.0071
GLU 93
0.0091
ASP 94
0.0082
LYS 95
0.0096
ALA 96
0.0096
TRP 97
0.0095
HIS 98
0.0112
GLY 99
0.0130
LEU 100
0.0120
HIS 101
0.0122
HIS 102
0.0137
LEU 103
0.0114
SER 104
0.0113
ASN 105
0.0100
LEU 106
0.0077
ILE 107
0.0062
LEU 108
0.0042
THR 109
0.0031
GLY 110
0.0021
ASN 111
0.0037
PRO 112
0.0040
ILE 113
0.0038
GLN 114
0.0036
SER 115
0.0042
PHE 116
0.0026
SER 117
0.0039
PRO 118
0.0027
GLY 119
0.0029
SER 120
0.0036
PHE 121
0.0042
SER 122
0.0052
GLY 123
0.0074
LEU 124
0.0076
THR 125
0.0084
SER 126
0.0103
LEU 127
0.0084
GLU 128
0.0096
ASN 129
0.0084
LEU 130
0.0059
VAL 131
0.0049
ALA 132
0.0027
VAL 133
0.0025
GLU 134
0.0008
THR 135
0.0006
LYS 136
0.0022
LEU 137
0.0022
ALA 138
0.0041
SER 139
0.0045
LEU 140
0.0046
GLU 141
0.0053
SER 142
0.0035
PHE 143
0.0025
PRO 144
0.0017
ILE 145
0.0036
GLY 146
0.0046
GLN 147
0.0045
LEU 148
0.0058
ILE 149
0.0075
THR 150
0.0090
LEU 151
0.0079
LYS 152
0.0095
LYS 153
0.0083
LEU 154
0.0062
ASN 155
0.0053
VAL 156
0.0040
ALA 157
0.0043
HIS 158
0.0031
ASN 159
0.0028
PHE 160
0.0038
ILE 161
0.0048
HIS 162
0.0063
SER 163
0.0072
CYS 164
0.0079
LYS 165
0.0083
LEU 166
0.0083
PRO 167
0.0075
ALA 168
0.0084
TYR 169
0.0072
PHE 170
0.0081
SER 171
0.0093
ASN 172
0.0081
LEU 173
0.0082
THR 174
0.0102
ASN 175
0.0102
LEU 176
0.0091
VAL 177
0.0101
HIS 178
0.0088
VAL 179
0.0075
ASP 180
0.0066
LEU 181
0.0062
SER 182
0.0059
TYR 183
0.0049
ASN 184
0.0050
TYR 185
0.0058
ILE 186
0.0069
GLN 187
0.0072
THR 188
0.0080
ILE 189
0.0086
THR 190
0.0094
VAL 191
0.0105
ASN 192
0.0103
ASP 193
0.0093
LEU 194
0.0098
GLN 195
0.0108
PHE 196
0.0105
LEU 197
0.0108
ARG 198
0.0118
GLU 199
0.0123
ASN 200
0.0121
PRO 201
0.0127
GLN 202
0.0128
VAL 203
0.0116
ASN 204
0.0114
LEU 205
0.0103
SER 206
0.0097
LEU 207
0.0087
ASP 208
0.0079
MET 209
0.0077
SER 210
0.0071
LEU 211
0.0060
ASN 212
0.0065
PRO 213
0.0066
ILE 214
0.0075
ASP 215
0.0072
PHE 216
0.0081
ILE 217
0.0087
GLN 218
0.0095
ASP 219
0.0106
GLN 220
0.0110
ALA 221
0.0103
PHE 222
0.0104
GLN 223
0.0117
GLY 224
0.0121
ILE 225
0.0111
LYS 226
0.0111
LEU 227
0.0105
HIS 228
0.0104
GLU 229
0.0096
LEU 230
0.0091
THR 231
0.0085
LEU 232
0.0082
ARG 233
0.0077
GLY 234
0.0072
ASN 235
0.0074
PHE 236
0.0072
ASN 237
0.0070
SER 238
0.0069
SER 239
0.0069
ASN 240
0.0071
ILE 241
0.0073
MET 242
0.0073
LYS 243
0.0073
THR 244
0.0077
CYS 245
0.0079
LEU 246
0.0080
GLN 247
0.0086
ASN 248
0.0091
LEU 249
0.0091
ALA 250
0.0099
GLY 251
0.0107
LEU 252
0.0103
HIS 253
0.0105
VAL 254
0.0100
HIS 255
0.0099
ARG 256
0.0093
LEU 257
0.0089
ILE 258
0.0085
LEU 259
0.0079
GLY 260
0.0076
GLU 261
0.0073
PHE 262
0.0070
LYS 263
0.0069
ASP 264
0.0064
GLU 265
0.0066
ARG 266
0.0067
ASN 267
0.0069
LEU 268
0.0068
GLU 269
0.0065
ILE 270
0.0064
PHE 271
0.0064
GLU 272
0.0060
PRO 273
0.0060
SER 274
0.0062
ILE 275
0.0069
MET 276
0.0072
GLU 277
0.0072
GLY 278
0.0078
LEU 279
0.0081
CYS 280
0.0083
ASP 281
0.0091
VAL 282
0.0093
THR 283
0.0093
ILE 284
0.0090
ASP 285
0.0091
GLU 286
0.0087
PHE 287
0.0081
ARG 288
0.0081
LEU 289
0.0076
THR 290
0.0077
TYR 291
0.0075
THR 292
0.0072
ASN 293
0.0068
ASP 294
0.0065
PHE 295
0.0060
SER 296
0.0052
ASP 297
0.0048
ASP 298
0.0046
ILE 299
0.0055
VAL 300
0.0055
LYS 301
0.0047
PHE 302
0.0052
HIS 303
0.0054
CYS 304
0.0059
LEU 305
0.0059
ALA 306
0.0055
ASN 307
0.0056
VAL 308
0.0064
SER 309
0.0066
ALA 310
0.0072
MET 311
0.0066
SER 312
0.0071
LEU 313
0.0069
ALA 314
0.0077
GLY 315
0.0077
VAL 316
0.0069
SER 317
0.0063
ILE 318
0.0056
LYS 319
0.0052
TYR 320
0.0043
LEU 321
0.0044
GLU 322
0.0033
ASP 323
0.0028
VAL 324
0.0031
PRO 325
0.0019
LYS 326
0.0026
HIS 327
0.0023
PHE 328
0.0034
LYS 329
0.0041
TRP 330
0.0052
GLN 331
0.0057
SER 332
0.0066
LEU 333
0.0062
SER 334
0.0072
ILE 335
0.0063
ILE 336
0.0076
ARG 337
0.0081
CYS 338
0.0069
GLN 339
0.0073
LEU 340
0.0064
LYS 341
0.0062
GLN 342
0.0061
PHE 343
0.0074
PRO 344
0.0062
THR 345
0.0056
LEU 346
0.0054
ASP 347
0.0055
LEU 348
0.0047
PRO 349
0.0051
PHE 350
0.0050
LEU 351
0.0059
LYS 352
0.0072
SER 353
0.0078
LEU 354
0.0076
THR 355
0.0078
LEU 356
0.0076
THR 357
0.0089
MET 358
0.0095
ASN 359
0.0088
LYS 360
0.0092
GLY 361
0.0094
SER 362
0.0099
ILE 363
0.0102
SER 364
0.0108
PHE 365
0.0106
LYS 366
0.0095
LYS 367
0.0095
VAL 368
0.0083
ALA 369
0.0077
LEU 370
0.0074
PRO 371
0.0078
SER 372
0.0074
LEU 373
0.0083
SER 374
0.0090
TYR 375
0.0093
LEU 376
0.0097
ASP 377
0.0104
LEU 378
0.0105
SER 379
0.0117
ARG 380
0.0126
ARG 380
0.0126
ASN 381
0.0117
ALA 382
0.0133
LEU 383
0.0134
SER 384
0.0140
PHE 385
0.0136
SER 386
0.0142
GLY 387
0.0146
CYS 388
0.0142
CYS 389
0.0136
SER 390
0.0129
TYR 391
0.0114
SER 392
0.0112
ASP 393
0.0111
LEU 394
0.0102
GLY 395
0.0096
THR 396
0.0097
ASN 397
0.0103
SER 398
0.0099
LEU 399
0.0106
ARG 400
0.0108
HIS 401
0.0113
LEU 402
0.0121
ASP 403
0.0124
LEU 404
0.0134
SER 405
0.0144
PHE 406
0.0151
ASN 407
0.0152
GLY 408
0.0162
ALA 409
0.0165
ILE 410
0.0156
ILE 411
0.0164
MET 412
0.0158
SER 413
0.0159
ALA 414
0.0148
ASN 415
0.0143
PHE 416
0.0133
MET 417
0.0130
GLY 418
0.0121
LEU 419
0.0121
GLU 420
0.0120
GLU 421
0.0112
LEU 422
0.0118
GLN 423
0.0116
HIS 424
0.0124
LEU 425
0.0135
ASP 426
0.0143
PHE 427
0.0152
GLN 428
0.0158
HIS 429
0.0171
SER 430
0.0171
THR 431
0.0182
LEU 432
0.0173
LYS 433
0.0182
ARG 434
0.0180
VAL 435
0.0164
THR 436
0.0167
GLU 437
0.0174
PHE 438
0.0163
SER 439
0.0149
ALA 440
0.0151
PHE 441
0.0139
LEU 442
0.0135
SER 443
0.0130
LEU 444
0.0125
GLU 445
0.0118
LYS 446
0.0113
LEU 447
0.0120
LEU 448
0.0116
TYR 449
0.0127
LEU 450
0.0138
ASP 451
0.0148
ILE 452
0.0161
SER 453
0.0166
TYR 454
0.0183
THR 455
0.0185
ASN 456
0.0193
THR 457
0.0181
LYS 458
0.0181
ILE 459
0.0161
ASP 460
0.0169
PHE 461
0.0159
ASP 462
0.0143
GLY 463
0.0144
ILE 464
0.0147
PHE 465
0.0132
LEU 466
0.0130
GLY 467
0.0124
LEU 468
0.0120
THR 469
0.0107
SER 470
0.0106
LEU 471
0.0114
ASN 472
0.0112
THR 473
0.0127
LEU 474
0.0133
LYS 475
0.0147
MET 476
0.0156
ALA 477
0.0165
GLY 478
0.0183
ASN 479
0.0177
SER 480
0.0171
PHE 481
0.0161
LYS 482
0.0172
ASP 483
0.0164
ASN 484
0.0150
THR 485
0.0129
LEU 486
0.0117
SER 487
0.0121
ASN 488
0.0111
VAL 489
0.0122
PHE 490
0.0103
ALA 491
0.0098
ASN 492
0.0100
THR 493
0.0098
THR 494
0.0083
ASN 495
0.0089
LEU 496
0.0100
THR 497
0.0111
PHE 498
0.0126
LEU 499
0.0123
ASP 500
0.0143
LEU 501
0.0141
SER 502
0.0158
LYS 503
0.0176
CYS 504
0.0163
GLN 505
0.0164
LEU 506
0.0136
GLU 507
0.0117
GLN 508
0.0096
ILE 509
0.0087
SER 510
0.0093
TRP 511
0.0081
GLY 512
0.0076
VAL 513
0.0079
PHE 514
0.0071
ASP 515
0.0066
THR 516
0.0066
LEU 517
0.0074
HIS 518
0.0077
ARG 519
0.0091
LEU 520
0.0100
GLN 521
0.0129
LEU 522
0.0138
LEU 523
0.0121
ASN 524
0.0145
MET 525
0.0134
SER 526
0.0160
HIS 527
0.0180
ASN 528
0.0153
ASN 529
0.0136
LEU 530
0.0104
LEU 531
0.0087
PHE 532
0.0073
LEU 533
0.0076
ASP 534
0.0075
SER 535
0.0094
SER 536
0.0086
HIS 537
0.0070
TYR 538
0.0088
ASN 539
0.0098
GLN 540
0.0085
LEU 541
0.0093
TYR 542
0.0111
SER 543
0.0120
LEU 544
0.0127
LYS 545
0.0165
GLU 546
0.0170
LEU 547
0.0148
ALA 548
0.0164
LEU 549
0.0146
ASP 550
0.0178
THR 551
0.0186
ASN 552
0.0149
GLN 553
0.0128
LEU 554
0.0113
LYS 555
0.0121
SER 556
0.0122
VAL 557
0.0120
PRO 558
0.0124
ASP 559
0.0162
GLY 560
0.0166
ILE 561
0.0130
PHE 562
0.0152
ASP 563
0.0169
ARG 564
0.0149
LEU 565
0.0147
THR 566
0.0172
SER 567
0.0171
LEU 568
0.0181
GLN 569
0.0218
LYS 570
0.0218
ILE 571
0.0196
TRP 572
0.0204
LEU 573
0.0189
HIS 574
0.0218
THR 575
0.0213
ASN 576
0.0175
PRO 577
0.0164
TRP 578
0.0165
ASP 579
0.0162
CYS 580
0.0204
SER 581
0.0204
CYS 582
0.0229
PRO 583
0.0227
ARG 584
0.0184
ILE 585
0.0200
ASP 586
0.0233
TYR 587
0.0214
LEU 588
0.0203
SER 589
0.0245
ARG 590
0.0267
TRP 591
0.0238
LEU 592
0.0247
ASN 593
0.0291
LYS 594
0.0292
ASN 595
0.0267
SER 596
0.0290
GLN 597
0.0299
LYS 598
0.0257
GLU 599
0.0251
GLN 600
0.0266
GLY 601
0.0282
SER 602
0.0274
ALA 603
0.0234
LYS 604
0.0249
CYS 605
0.0227
SER 606
0.0208
GLY 609
0.0284
LYS 610
0.0297
PRO 611
0.0284
VAL 612
0.0250
ARG 613
0.0279
SER 614
0.0311
ILE 615
0.0292
ILE 616
0.0311
CYS 617
0.0294
PRO 618
0.0330
GLN 21
0.0159
GLN 22
0.0131
TRP 23
0.0117
PHE 24
0.0125
CYS 25
0.0112
ASN 26
0.0124
SER 27
0.0125
SER 28
0.0140
ASP 29
0.0171
ALA 30
0.0165
ILE 31
0.0161
ILE 32
0.0147
SER 33
0.0144
TYR 34
0.0140
SER 35
0.0146
TYR 36
0.0138
CYS 37
0.0150
ASP 38
0.0169
HIS 39
0.0157
LEU 40
0.0131
LYS 41
0.0119
PHE 42
0.0092
PRO 43
0.0084
ILE 44
0.0067
SER 45
0.0061
ILE 46
0.0063
SER 47
0.0060
SER 48
0.0062
GLU 49
0.0049
PRO 50
0.0063
CYS 51
0.0090
ILE 52
0.0118
ARG 53
0.0141
LEU 54
0.0174
ARG 55
0.0183
GLY 56
0.0165
THR 57
0.0132
ASN 58
0.0118
GLY 59
0.0086
PHE 60
0.0065
VAL 61
0.0057
HIS 62
0.0033
VAL 63
0.0034
GLU 64
0.0024
PHE 65
0.0026
ILE 66
0.0030
PRO 67
0.0042
ARG 68
0.0057
GLY 69
0.0046
ASN 70
0.0043
LEU 71
0.0054
LYS 72
0.0067
TYR 73
0.0074
LEU 74
0.0069
TYR 75
0.0092
PHE 76
0.0103
ASN 77
0.0136
LEU 78
0.0154
PHE 79
0.0182
ILE 80
0.0198
SER 81
0.0234
VAL 82
0.0252
ASN 83
0.0277
SER 84
0.0277
ILE 85
0.0281
GLU 86
0.0255
LEU 87
0.0241
PRO 88
0.0229
LYS 89
0.0191
ARG 90
0.0174
LYS 91
0.0147
GLU 92
0.0128
VAL 93
0.0090
LEU 94
0.0077
CYS 95
0.0073
HIS 96
0.0086
GLY 97
0.0081
HIS 98
0.0088
ASP 99
0.0087
ASP 100
0.0079
ASP 101
0.0075
TYR 102
0.0064
SER 103
0.0059
PHE 104
0.0051
CYS 105
0.0059
ARG 106
0.0054
ALA 107
0.0040
LEU 108
0.0037
LYS 109
0.0048
GLY 110
0.0033
GLU 111
0.0017
THR 112
0.0010
VAL 113
0.0020
ASN 114
0.0023
THR 115
0.0039
SER 116
0.0048
ILE 117
0.0066
PRO 118
0.0091
PHE 119
0.0113
SER 120
0.0141
PHE 121
0.0174
GLU 122
0.0194
GLY 123
0.0226
ILE 124
0.0238
LEU 125
0.0250
PHE 126
0.0242
PRO 127
0.0264
LYS 128
0.0255
GLY 129
0.0256
HIS 130
0.0240
TYR 131
0.0218
ARG 132
0.0205
CYS 133
0.0173
VAL 134
0.0158
ALA 135
0.0130
GLU 136
0.0117
ALA 137
0.0089
ILE 138
0.0089
ALA 139
0.0073
GLY 140
0.0091
ASP 141
0.0083
THR 142
0.0079
GLU 143
0.0100
GLU 144
0.0090
LYS 145
0.0095
LEU 146
0.0075
PHE 147
0.0091
CYS 148
0.0115
LEU 149
0.0126
ASN 150
0.0156
PHE 151
0.0157
THR 152
0.0179
ILE 153
0.0183
ILE 154
0.0204
HIS 155
0.0208
ARG 156
0.0214
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.