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 = 0.0331
PRO 27
0.0172
CYS 28
0.0164
ILE 29
0.0178
GLU 30
0.0185
VAL 31
0.0184
VAL 32
0.0191
PRO 33
0.0199
ASN 34
0.0185
ILE 35
0.0173
THR 36
0.0161
TYR 37
0.0155
GLN 38
0.0149
CYS 39
0.0141
MET 40
0.0132
ASP 41
0.0138
GLN 42
0.0149
LYS 43
0.0140
LEU 44
0.0127
SER 45
0.0111
LYS 46
0.0102
VAL 47
0.0108
PRO 48
0.0130
ASP 49
0.0135
ASP 50
0.0157
ILE 51
0.0152
PRO 52
0.0164
SER 53
0.0155
SER 54
0.0166
THR 55
0.0154
LYS 56
0.0145
ASN 57
0.0134
ILE 58
0.0124
ASP 59
0.0117
LEU 60
0.0109
SER 61
0.0102
PHE 62
0.0109
ASN 63
0.0112
PRO 64
0.0104
LEU 65
0.0087
LYS 66
0.0073
ILE 67
0.0056
LEU 68
0.0053
LYS 69
0.0054
SER 70
0.0053
TYR 71
0.0075
SER 72
0.0084
PHE 73
0.0096
SER 74
0.0102
ASN 75
0.0125
PHE 76
0.0127
SER 77
0.0135
GLU 78
0.0145
LEU 79
0.0126
GLN 80
0.0121
TRP 81
0.0109
LEU 82
0.0095
ASP 83
0.0089
LEU 84
0.0077
SER 85
0.0074
ARG 86
0.0080
CYS 87
0.0081
GLU 88
0.0076
ILE 89
0.0056
GLU 90
0.0047
THR 91
0.0031
ILE 92
0.0023
GLU 93
0.0022
ASP 94
0.0027
LYS 95
0.0048
ALA 96
0.0051
TRP 97
0.0067
HIS 98
0.0080
GLY 99
0.0103
LEU 100
0.0101
HIS 101
0.0115
HIS 102
0.0124
LEU 103
0.0104
SER 104
0.0102
ASN 105
0.0088
LEU 106
0.0069
ILE 107
0.0061
LEU 108
0.0047
THR 109
0.0048
GLY 110
0.0055
ASN 111
0.0050
PRO 112
0.0049
ILE 113
0.0030
GLN 114
0.0035
SER 115
0.0031
PHE 116
0.0017
SER 117
0.0029
PRO 118
0.0046
GLY 119
0.0048
SER 120
0.0030
PHE 121
0.0048
SER 122
0.0063
GLY 123
0.0081
LEU 124
0.0082
THR 125
0.0102
SER 126
0.0109
LEU 127
0.0089
GLU 128
0.0091
ASN 129
0.0073
LEU 130
0.0052
VAL 131
0.0041
ALA 132
0.0021
VAL 133
0.0024
GLU 134
0.0034
THR 135
0.0027
LYS 136
0.0038
LEU 137
0.0026
ALA 138
0.0046
SER 139
0.0049
LEU 140
0.0048
GLU 141
0.0067
SER 142
0.0056
PHE 143
0.0041
PRO 144
0.0049
ILE 145
0.0058
GLY 146
0.0078
GLN 147
0.0087
LEU 148
0.0083
ILE 149
0.0102
THR 150
0.0104
LEU 151
0.0084
LYS 152
0.0086
LYS 153
0.0065
LEU 154
0.0045
ASN 155
0.0028
VAL 156
0.0010
ALA 157
0.0008
HIS 158
0.0027
ASN 159
0.0029
PHE 160
0.0045
ILE 161
0.0043
HIS 162
0.0062
SER 163
0.0066
CYS 164
0.0063
LYS 165
0.0076
LEU 166
0.0074
PRO 167
0.0082
ALA 168
0.0100
TYR 169
0.0093
PHE 170
0.0089
SER 171
0.0112
ASN 172
0.0108
LEU 173
0.0097
THR 174
0.0113
ASN 175
0.0105
LEU 176
0.0085
VAL 177
0.0082
HIS 178
0.0061
VAL 179
0.0044
ASP 180
0.0025
LEU 181
0.0020
SER 182
0.0008
TYR 183
0.0025
ASN 184
0.0034
TYR 185
0.0054
ILE 186
0.0056
GLN 187
0.0068
THR 188
0.0077
ILE 189
0.0077
THR 190
0.0095
VAL 191
0.0107
ASN 192
0.0108
ASP 193
0.0089
LEU 194
0.0090
GLN 195
0.0108
PHE 196
0.0103
LEU 197
0.0100
ARG 198
0.0115
GLU 199
0.0126
ASN 200
0.0121
PRO 201
0.0121
GLN 202
0.0124
VAL 203
0.0108
ASN 204
0.0097
LEU 205
0.0078
SER 206
0.0061
LEU 207
0.0046
ASP 208
0.0027
MET 209
0.0027
SER 210
0.0013
LEU 211
0.0027
ASN 212
0.0038
PRO 213
0.0055
ILE 214
0.0059
ASP 215
0.0074
PHE 216
0.0084
ILE 217
0.0083
GLN 218
0.0101
ASP 219
0.0110
GLN 220
0.0110
ALA 221
0.0098
PHE 222
0.0092
GLN 223
0.0110
GLY 224
0.0114
ILE 225
0.0097
LYS 226
0.0092
LEU 227
0.0076
HIS 228
0.0073
GLU 229
0.0056
LEU 230
0.0046
THR 231
0.0027
LEU 232
0.0025
ARG 233
0.0012
GLY 234
0.0024
ASN 235
0.0036
PHE 236
0.0046
ASN 237
0.0057
SER 238
0.0063
SER 239
0.0056
ASN 240
0.0070
ILE 241
0.0068
MET 242
0.0053
LYS 243
0.0060
THR 244
0.0074
CYS 245
0.0067
LEU 246
0.0059
GLN 247
0.0075
ASN 248
0.0083
LEU 249
0.0073
ALA 250
0.0087
GLY 251
0.0095
LEU 252
0.0083
HIS 253
0.0084
VAL 254
0.0071
HIS 255
0.0071
ARG 256
0.0055
LEU 257
0.0044
ILE 258
0.0029
LEU 259
0.0020
GLY 260
0.0009
GLU 261
0.0019
PHE 262
0.0029
LYS 263
0.0048
ASP 264
0.0058
GLU 265
0.0054
ARG 266
0.0063
ASN 267
0.0046
LEU 268
0.0046
GLU 269
0.0054
ILE 270
0.0044
PHE 271
0.0028
GLU 272
0.0030
PRO 273
0.0031
SER 274
0.0045
ILE 275
0.0044
MET 276
0.0043
GLU 277
0.0056
GLY 278
0.0063
LEU 279
0.0057
CYS 280
0.0068
ASP 281
0.0080
VAL 282
0.0073
THR 283
0.0075
ILE 284
0.0064
ASP 285
0.0069
GLU 286
0.0056
PHE 287
0.0044
ARG 288
0.0033
LEU 289
0.0020
THR 290
0.0014
TYR 291
0.0015
THR 292
0.0016
ASN 293
0.0031
ASP 294
0.0027
PHE 295
0.0013
SER 296
0.0012
ASP 297
0.0020
ASP 298
0.0023
ILE 299
0.0019
VAL 300
0.0026
LYS 301
0.0032
PHE 302
0.0034
HIS 303
0.0042
CYS 304
0.0046
LEU 305
0.0043
ALA 306
0.0051
ASN 307
0.0055
VAL 308
0.0052
SER 309
0.0057
ALA 310
0.0051
MET 311
0.0041
SER 312
0.0034
LEU 313
0.0028
ALA 314
0.0025
GLY 315
0.0026
VAL 316
0.0022
SER 317
0.0024
ILE 318
0.0026
LYS 319
0.0038
TYR 320
0.0040
LEU 321
0.0039
GLU 322
0.0045
ASP 323
0.0043
VAL 324
0.0040
PRO 325
0.0043
LYS 326
0.0049
HIS 327
0.0051
PHE 328
0.0047
LYS 329
0.0052
TRP 330
0.0049
GLN 331
0.0053
SER 332
0.0047
LEU 333
0.0041
SER 334
0.0036
ILE 335
0.0036
ILE 336
0.0034
ARG 337
0.0032
CYS 338
0.0030
GLN 339
0.0040
LEU 340
0.0044
LYS 341
0.0051
GLN 342
0.0055
PHE 343
0.0054
PRO 344
0.0051
THR 345
0.0057
LEU 346
0.0053
ASP 347
0.0055
LEU 348
0.0051
PRO 349
0.0059
PHE 350
0.0058
LEU 351
0.0051
LYS 352
0.0053
SER 353
0.0045
LEU 354
0.0040
THR 355
0.0036
LEU 356
0.0039
THR 357
0.0038
MET 358
0.0041
ASN 359
0.0043
LYS 360
0.0045
GLY 361
0.0054
SER 362
0.0061
ILE 363
0.0064
SER 364
0.0068
PHE 365
0.0062
LYS 366
0.0068
LYS 367
0.0070
VAL 368
0.0065
ALA 369
0.0069
LEU 370
0.0061
PRO 371
0.0069
SER 372
0.0063
LEU 373
0.0055
SER 374
0.0055
TYR 375
0.0043
LEU 376
0.0039
ASP 377
0.0033
LEU 378
0.0039
SER 379
0.0036
ARG 380
0.0046
ARG 380
0.0046
ASN 381
0.0053
ALA 382
0.0062
LEU 383
0.0061
SER 384
0.0070
PHE 385
0.0066
SER 386
0.0078
GLY 387
0.0079
CYS 388
0.0062
CYS 389
0.0062
SER 390
0.0075
TYR 391
0.0078
SER 392
0.0084
ASP 393
0.0072
LEU 394
0.0065
GLY 395
0.0076
THR 396
0.0072
ASN 397
0.0077
SER 398
0.0070
LEU 399
0.0058
ARG 400
0.0055
HIS 401
0.0042
LEU 402
0.0036
ASP 403
0.0030
LEU 404
0.0038
SER 405
0.0041
PHE 406
0.0055
ASN 407
0.0059
GLY 408
0.0072
ALA 409
0.0074
ILE 410
0.0062
ILE 411
0.0071
MET 412
0.0063
SER 413
0.0078
ALA 414
0.0077
ASN 415
0.0068
PHE 416
0.0067
MET 417
0.0085
GLY 418
0.0086
LEU 419
0.0072
GLU 420
0.0077
GLU 421
0.0075
LEU 422
0.0059
GLN 423
0.0059
HIS 424
0.0045
LEU 425
0.0034
ASP 426
0.0032
PHE 427
0.0036
GLN 428
0.0049
HIS 429
0.0065
SER 430
0.0062
THR 431
0.0070
LEU 432
0.0057
LYS 433
0.0068
ARG 434
0.0065
VAL 435
0.0049
THR 436
0.0047
GLU 437
0.0064
PHE 438
0.0064
SER 439
0.0059
ALA 440
0.0053
PHE 441
0.0053
LEU 442
0.0071
SER 443
0.0078
LEU 444
0.0068
GLU 445
0.0083
LYS 446
0.0082
LEU 447
0.0064
LEU 448
0.0070
TYR 449
0.0056
LEU 450
0.0043
ASP 451
0.0042
ILE 452
0.0041
SER 453
0.0060
TYR 454
0.0075
THR 455
0.0064
ASN 456
0.0076
THR 457
0.0059
LYS 458
0.0061
ILE 459
0.0042
ASP 460
0.0041
PHE 461
0.0038
ASP 462
0.0038
GLY 463
0.0050
ILE 464
0.0039
PHE 465
0.0047
LEU 466
0.0065
GLY 467
0.0077
LEU 468
0.0069
THR 469
0.0090
SER 470
0.0092
LEU 471
0.0077
ASN 472
0.0089
THR 473
0.0077
LEU 474
0.0063
LYS 475
0.0064
MET 476
0.0059
ALA 477
0.0080
GLY 478
0.0090
ASN 479
0.0075
SER 480
0.0074
PHE 481
0.0059
LYS 482
0.0058
ASP 483
0.0070
ASN 484
0.0080
THR 485
0.0067
LEU 486
0.0064
SER 487
0.0048
ASN 488
0.0055
VAL 489
0.0048
PHE 490
0.0069
ALA 491
0.0082
ASN 492
0.0087
THR 493
0.0085
THR 494
0.0109
ASN 495
0.0112
LEU 496
0.0099
THR 497
0.0115
PHE 498
0.0104
LEU 499
0.0092
ASP 500
0.0093
LEU 501
0.0089
SER 502
0.0109
LYS 503
0.0116
CYS 504
0.0095
GLN 505
0.0110
LEU 506
0.0098
GLU 507
0.0109
GLN 508
0.0098
ILE 509
0.0088
SER 510
0.0073
TRP 511
0.0090
GLY 512
0.0100
VAL 513
0.0086
PHE 514
0.0108
ASP 515
0.0124
THR 516
0.0120
LEU 517
0.0122
HIS 518
0.0149
ARG 519
0.0145
LEU 520
0.0131
GLN 521
0.0147
LEU 522
0.0136
LEU 523
0.0126
ASN 524
0.0126
MET 525
0.0123
SER 526
0.0144
HIS 527
0.0148
ASN 528
0.0132
ASN 529
0.0139
LEU 530
0.0134
LEU 531
0.0146
PHE 532
0.0145
LEU 533
0.0143
ASP 534
0.0138
SER 535
0.0159
SER 536
0.0144
HIS 537
0.0130
TYR 538
0.0153
ASN 539
0.0168
GLN 540
0.0161
LEU 541
0.0158
TYR 542
0.0181
SER 543
0.0175
LEU 544
0.0167
LYS 545
0.0181
GLU 546
0.0171
LEU 547
0.0163
ALA 548
0.0161
LEU 549
0.0163
ASP 550
0.0181
THR 551
0.0181
ASN 552
0.0166
GLN 553
0.0174
LEU 554
0.0178
LYS 555
0.0199
SER 556
0.0198
VAL 557
0.0188
PRO 558
0.0186
ASP 559
0.0211
GLY 560
0.0214
ILE 561
0.0189
PHE 562
0.0202
ASP 563
0.0219
ARG 564
0.0206
LEU 565
0.0199
THR 566
0.0220
SER 567
0.0210
LEU 568
0.0206
GLN 569
0.0216
LYS 570
0.0206
ILE 571
0.0199
TRP 572
0.0197
LEU 573
0.0204
HIS 574
0.0220
THR 575
0.0216
ASN 576
0.0208
PRO 577
0.0222
TRP 578
0.0229
ASP 579
0.0239
CYS 580
0.0264
SER 581
0.0269
CYS 582
0.0276
PRO 583
0.0266
ARG 584
0.0241
ILE 585
0.0251
ASP 586
0.0266
TYR 587
0.0249
LEU 588
0.0241
SER 589
0.0269
ARG 590
0.0281
TRP 591
0.0259
LEU 592
0.0259
ASN 593
0.0288
LYS 594
0.0289
ASN 595
0.0266
SER 596
0.0274
GLN 597
0.0269
LYS 598
0.0240
GLU 599
0.0237
GLN 600
0.0229
GLY 601
0.0242
SER 602
0.0255
ALA 603
0.0243
LYS 604
0.0264
CYS 605
0.0267
SER 606
0.0262
GLY 609
0.0296
LYS 610
0.0304
PRO 611
0.0285
VAL 612
0.0270
ARG 613
0.0282
SER 614
0.0309
ILE 615
0.0306
ILE 616
0.0319
CYS 617
0.0310
PRO 618
0.0331
GLN 21
0.0246
GLN 22
0.0218
TRP 23
0.0219
PHE 24
0.0234
CYS 25
0.0238
ASN 26
0.0257
SER 27
0.0249
SER 28
0.0266
ASP 29
0.0266
ALA 30
0.0256
ILE 31
0.0261
ILE 32
0.0238
SER 33
0.0235
TYR 34
0.0222
SER 35
0.0223
TYR 36
0.0209
CYS 37
0.0221
ASP 38
0.0239
HIS 39
0.0226
LEU 40
0.0200
LYS 41
0.0190
PHE 42
0.0163
PRO 43
0.0158
ILE 44
0.0149
SER 45
0.0158
ILE 46
0.0161
SER 47
0.0174
SER 48
0.0172
GLU 49
0.0178
PRO 50
0.0196
CYS 51
0.0211
ILE 52
0.0205
ARG 53
0.0222
LEU 54
0.0223
ARG 55
0.0225
GLY 56
0.0198
THR 57
0.0181
ASN 58
0.0157
GLY 59
0.0152
PHE 60
0.0135
VAL 61
0.0136
HIS 62
0.0133
VAL 63
0.0123
GLU 64
0.0119
PHE 65
0.0115
ILE 66
0.0101
PRO 67
0.0104
ARG 68
0.0116
GLY 69
0.0107
ASN 70
0.0087
LEU 71
0.0083
LYS 72
0.0076
TYR 73
0.0099
LEU 74
0.0106
TYR 75
0.0126
PHE 76
0.0149
ASN 77
0.0181
LEU 78
0.0196
PHE 79
0.0226
ILE 80
0.0236
SER 81
0.0264
VAL 82
0.0277
ASN 83
0.0301
SER 84
0.0301
ILE 85
0.0296
GLU 86
0.0275
LEU 87
0.0253
PRO 88
0.0242
LYS 89
0.0221
ARG 90
0.0191
LYS 91
0.0165
GLU 92
0.0137
VAL 93
0.0103
LEU 94
0.0085
CYS 95
0.0073
HIS 96
0.0078
GLY 97
0.0065
HIS 98
0.0053
ASP 99
0.0034
ASP 100
0.0037
ASP 101
0.0034
TYR 102
0.0045
SER 103
0.0036
PHE 104
0.0056
CYS 105
0.0055
ARG 106
0.0041
ALA 107
0.0053
LEU 108
0.0063
LYS 109
0.0083
GLY 110
0.0080
GLU 111
0.0065
THR 112
0.0077
VAL 113
0.0079
ASN 114
0.0091
THR 115
0.0088
SER 116
0.0102
ILE 117
0.0093
PRO 118
0.0104
PHE 119
0.0121
SER 120
0.0135
PHE 121
0.0159
GLU 122
0.0180
GLY 123
0.0199
ILE 124
0.0213
LEU 125
0.0241
PHE 126
0.0250
PRO 127
0.0277
LYS 128
0.0290
GLY 129
0.0296
HIS 130
0.0287
TYR 131
0.0263
ARG 132
0.0253
CYS 133
0.0227
VAL 134
0.0218
ALA 135
0.0189
GLU 136
0.0180
ALA 137
0.0150
ILE 138
0.0147
ALA 139
0.0128
GLY 140
0.0135
ASP 141
0.0134
THR 142
0.0149
GLU 143
0.0163
GLU 144
0.0161
LYS 145
0.0164
LEU 146
0.0143
PHE 147
0.0161
CYS 148
0.0185
LEU 149
0.0196
ASN 150
0.0222
PHE 151
0.0225
THR 152
0.0248
ILE 153
0.0250
ILE 154
0.0274
HIS 155
0.0272
ARG 156
0.0290
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.