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 = 0.0753
PRO 1
0.0222
THR 2
0.0262
HIS 3
0.0261
GLU 4
0.0305
LYS 5
0.0268
VAL 6
0.0229
GLN 7
0.0257
MET 8
0.0253
THR 9
0.0197
GLU 10
0.0171
LYS 11
0.0197
LYS 12
0.0162
GLU 13
0.0112
SER 14
0.0117
GLU 15
0.0087
VAL 16
0.0052
LEU 17
0.0048
LEU 18
0.0048
ALA 19
0.0080
ARG 20
0.0093
PRO 21
0.0106
PHE 22
0.0101
TRP 23
0.0099
SER 24
0.0106
SER 25
0.0091
LYS 26
0.0066
THR 27
0.0065
GLU 28
0.0075
TYR 29
0.0066
ILE 30
0.0049
LEU 31
0.0059
ALA 32
0.0070
GLN 33
0.0062
VAL 34
0.0057
GLY 35
0.0070
PHE 36
0.0082
SER 37
0.0087
MET 38
0.0085
LYS 39
0.0085
PRO 40
0.0080
SER 41
0.0076
CYS 42
0.0085
LEU 43
0.0092
TRP 44
0.0097
ARG 45
0.0097
PHE 46
0.0097
ALA 47
0.0099
TYR 48
0.0112
LEU 49
0.0117
TRP 50
0.0112
LEU 51
0.0119
ASN 52
0.0119
SER 53
0.0121
GLY 54
0.0118
GLY 55
0.0102
CYS 56
0.0092
SER 57
0.0089
PHE 58
0.0076
ALA 59
0.0069
ALA 60
0.0057
ILE 61
0.0042
TYR 62
0.0045
ILE 63
0.0035
PHE 64
0.0014
MET 65
0.0018
LEU 66
0.0030
PHE 67
0.0018
LEU 68
0.0011
VAL 69
0.0031
GLY 70
0.0034
VAL 71
0.0016
PRO 72
0.0047
LEU 73
0.0061
LEU 74
0.0040
PHE 75
0.0049
LEU 76
0.0083
GLU 77
0.0080
MET 78
0.0063
ALA 79
0.0093
ALA 80
0.0124
GLY 81
0.0116
GLN 82
0.0086
SER 83
0.0064
MET 84
0.0043
ARG 85
0.0045
GLN 86
0.0068
GLY 87
0.0071
GLY 88
0.0089
MET 89
0.0110
GLY 90
0.0128
VAL 91
0.0144
TRP 92
0.0167
LYS 93
0.0191
ILE 94
0.0177
ILE 95
0.0199
ALA 96
0.0176
PRO 97
0.0133
TRP 98
0.0140
ILE 99
0.0103
GLY 100
0.0076
GLY 101
0.0100
VAL 102
0.0103
GLY 103
0.0072
TYR 104
0.0076
SER 105
0.0097
SER 106
0.0089
PHE 107
0.0084
MET 108
0.0097
VAL 109
0.0099
CYS 110
0.0094
PHE 111
0.0097
ILE 112
0.0100
LEU 113
0.0090
GLY 114
0.0088
LEU 115
0.0096
TYR 116
0.0080
PHE 117
0.0072
ASN 118
0.0078
VAL 119
0.0072
VAL 120
0.0047
ASN 121
0.0058
SER 122
0.0077
TRP 123
0.0052
ILE 124
0.0054
ILE 125
0.0088
PHE 126
0.0097
TYR 127
0.0106
MET 128
0.0125
SER 129
0.0174
GLN 130
0.0202
SER 131
0.0214
PHE 132
0.0196
GLN 133
0.0146
PHE 134
0.0152
PRO 135
0.0118
VAL 136
0.0150
PRO 137
0.0202
TRP 138
0.0225
GLU 139
0.0329
LYS 140
0.0439
CYS 141
0.0494
PRO 142
0.0672
LEU 143
0.0753
THR 144
0.0655
MET 145
0.0662
ASN 146
0.0520
SER 147
0.0388
SER 148
0.0313
GLY 149
0.0332
PHE 150
0.0266
ASP 151
0.0237
PRO 152
0.0299
GLU 153
0.0305
CYS 154
0.0217
GLU 155
0.0170
ARG 156
0.0160
THR 157
0.0098
THR 158
0.0106
PRO 159
0.0126
SER 160
0.0094
ILE 161
0.0056
TYR 162
0.0079
PHE 163
0.0088
TRP 164
0.0073
TYR 165
0.0035
GLN 166
0.0026
GLN 167
0.0051
ALA 168
0.0077
LEU 169
0.0118
LYS 170
0.0166
ALA 171
0.0184
SER 172
0.0181
ASP 173
0.0217
ARG 174
0.0175
ILE 175
0.0135
GLU 176
0.0103
ASP 177
0.0086
GLY 178
0.0081
GLY 179
0.0061
SER 180
0.0069
PRO 181
0.0055
VAL 182
0.0058
TYR 183
0.0087
SER 184
0.0088
LEU 185
0.0079
VAL 186
0.0097
LEU 187
0.0118
PRO 188
0.0115
PHE 189
0.0107
PHE 190
0.0122
LEU 191
0.0133
CYS 192
0.0124
TRP 193
0.0117
CYS 194
0.0130
LEU 195
0.0135
VAL 196
0.0122
GLY 197
0.0112
ALA 198
0.0127
PHE 199
0.0116
MET 200
0.0085
ILE 201
0.0082
ASN 202
0.0105
GLY 203
0.0116
LEU 204
0.0095
LYS 205
0.0094
SER 206
0.0117
THR 207
0.0113
GLY 208
0.0088
LYS 209
0.0098
VAL 210
0.0108
ILE 211
0.0083
TYR 212
0.0075
VAL 213
0.0077
LEU 214
0.0073
VAL 215
0.0078
LEU 216
0.0083
LEU 217
0.0100
PRO 218
0.0097
CYS 219
0.0102
PHE 220
0.0128
ILE 221
0.0126
ILE 222
0.0113
VAL 223
0.0127
GLY 224
0.0143
PHE 225
0.0123
PHE 226
0.0108
ILE 227
0.0128
ARG 228
0.0127
THR 229
0.0106
LEU 230
0.0095
LEU 231
0.0100
LEU 232
0.0110
GLU 233
0.0128
GLY 234
0.0116
ALA 235
0.0109
LYS 236
0.0127
PHE 237
0.0137
GLY 238
0.0131
LEU 239
0.0122
GLN 240
0.0130
GLN 241
0.0140
LEU 242
0.0137
VAL 243
0.0141
VAL 244
0.0138
ALA 245
0.0142
LYS 246
0.0126
ILE 247
0.0112
SER 248
0.0118
ASP 249
0.0117
VAL 250
0.0103
TYR 251
0.0098
ASN 252
0.0093
MET 253
0.0084
SER 254
0.0084
VAL 255
0.0083
TRP 256
0.0079
SER 257
0.0069
LEU 258
0.0075
ALA 259
0.0074
GLY 260
0.0057
GLY 261
0.0057
GLN 262
0.0068
VAL 263
0.0063
LEU 264
0.0047
SER 265
0.0048
ASN 266
0.0041
THR 267
0.0054
GLY 268
0.0057
ILE 269
0.0043
GLY 270
0.0034
LEU 271
0.0017
GLY 272
0.0021
SER 273
0.0012
VAL 274
0.0029
ALA 275
0.0041
SER 276
0.0050
LEU 277
0.0059
ALA 278
0.0096
SER 279
0.0134
TYR 280
0.0162
MET 281
0.0190
PRO 282
0.0163
GLN 283
0.0139
SER 284
0.0098
ASN 285
0.0103
ASN 286
0.0104
CYS 287
0.0081
LEU 288
0.0056
SER 289
0.0057
ASP 290
0.0073
ALA 291
0.0052
PHE 292
0.0033
LEU 293
0.0049
VAL 294
0.0062
SER 295
0.0056
VAL 296
0.0059
ILE 297
0.0070
ASN 298
0.0085
LEU 299
0.0090
LEU 300
0.0101
THR 301
0.0104
LEU 302
0.0098
LEU 303
0.0106
VAL 304
0.0116
PHE 305
0.0103
THR 306
0.0089
SER 307
0.0098
PHE 308
0.0099
ASN 309
0.0077
PHE 310
0.0075
CYS 311
0.0085
VAL 312
0.0077
LEU 313
0.0053
GLY 314
0.0070
PHE 315
0.0082
TRP 316
0.0067
ALA 317
0.0059
THR 318
0.0081
VAL 319
0.0085
ILE 320
0.0075
THR 321
0.0078
HIS 322
0.0091
ARG 323
0.0087
CYS 324
0.0083
CYS 325
0.0085
GLU 326
0.0084
ARG 327
0.0082
ASN 328
0.0078
ALA 329
0.0053
GLU 330
0.0061
ILE 331
0.0067
LEU 332
0.0039
LEU 333
0.0024
LYS 334
0.0057
LEU 335
0.0062
ILE 336
0.0093
ASN 337
0.0112
LEU 338
0.0116
GLY 339
0.0076
LYS 340
0.0063
LEU 341
0.0090
PRO 342
0.0105
PRO 343
0.0107
ASP 344
0.0073
ALA 345
0.0075
LYS 346
0.0078
PRO 347
0.0041
PRO 348
0.0027
VAL 349
0.0063
ASN 350
0.0075
LEU 351
0.0050
LEU 352
0.0044
TYR 353
0.0089
ASN 354
0.0110
PRO 355
0.0097
THR 356
0.0087
SER 357
0.0107
ILE 358
0.0076
TYR 359
0.0044
ASN 360
0.0072
ALA 361
0.0099
TRP 362
0.0098
LEU 363
0.0089
SER 364
0.0099
GLY 365
0.0083
LEU 366
0.0083
PRO 367
0.0083
GLN 368
0.0086
HIS 369
0.0093
ILE 370
0.0099
LYS 371
0.0107
SER 372
0.0094
MET 373
0.0080
VAL 374
0.0088
LEU 375
0.0092
ARG 376
0.0067
GLU 377
0.0078
VAL 378
0.0057
THR 379
0.0059
GLU 380
0.0051
CYS 381
0.0038
ASN 382
0.0035
ILE 383
0.0042
GLU 384
0.0037
THR 385
0.0012
GLN 386
0.0016
PHE 387
0.0019
LEU 388
0.0035
LYS 389
0.0037
ALA 390
0.0032
SER 391
0.0035
GLU 392
0.0065
GLY 393
0.0076
PRO 394
0.0066
LYS 395
0.0088
PHE 396
0.0118
ALA 397
0.0148
PHE 398
0.0125
LEU 399
0.0153
SER 400
0.0153
PHE 401
0.0116
VAL 402
0.0094
GLU 403
0.0107
ALA 404
0.0119
MET 405
0.0090
SER 406
0.0067
PHE 407
0.0094
LEU 408
0.0103
PRO 409
0.0086
PRO 410
0.0085
SER 411
0.0090
VAL 412
0.0088
PHE 413
0.0091
TRP 414
0.0092
SER 415
0.0084
PHE 416
0.0081
ILE 417
0.0089
PHE 418
0.0084
PHE 419
0.0069
LEU 420
0.0077
MET 421
0.0085
LEU 422
0.0066
LEU 423
0.0064
ALA 424
0.0081
MET 425
0.0076
GLY 426
0.0046
LEU 427
0.0056
SER 428
0.0077
SER 429
0.0058
ALA 430
0.0046
ILE 431
0.0082
GLY 432
0.0082
ILE 433
0.0126
MET 434
0.0137
GLN 435
0.0143
GLY 436
0.0138
ILE 437
0.0161
ILE 438
0.0153
THR 439
0.0146
PRO 440
0.0132
LEU 441
0.0145
GLN 442
0.0152
ASP 443
0.0135
THR 444
0.0130
PHE 445
0.0151
SER 446
0.0151
PHE 447
0.0133
PHE 448
0.0135
ARG 449
0.0151
LYS 450
0.0149
HIS 451
0.0128
THR 452
0.0131
LYS 453
0.0145
LEU 454
0.0134
LEU 455
0.0115
ILE 456
0.0119
VAL 457
0.0112
GLY 458
0.0087
VAL 459
0.0079
PHE 460
0.0084
LEU 461
0.0071
LEU 462
0.0101
MET 463
0.0077
PHE 464
0.0061
VAL 465
0.0094
CYS 466
0.0098
GLY 467
0.0072
LEU 468
0.0049
PHE 469
0.0059
PHE 470
0.0072
THR 471
0.0061
ARG 472
0.0063
PRO 473
0.0065
SER 474
0.0082
GLY 475
0.0084
SER 476
0.0084
TYR 477
0.0089
PHE 478
0.0092
ILE 479
0.0074
ARG 480
0.0075
LEU 481
0.0091
LEU 482
0.0081
SER 483
0.0065
ASP 484
0.0088
TYR 485
0.0106
TRP 486
0.0082
ILE 487
0.0085
VAL 488
0.0128
PHE 489
0.0138
PRO 490
0.0132
ILE 491
0.0153
ILE 492
0.0189
VAL 493
0.0200
VAL 494
0.0189
VAL 495
0.0205
VAL 496
0.0186
PHE 497
0.0220
GLU 498
0.0222
THR 499
0.0187
MET 500
0.0195
ALA 501
0.0229
VAL 502
0.0212
SER 503
0.0183
TRP 504
0.0221
ALA 505
0.0233
TYR 506
0.0199
GLY 507
0.0205
ALA 508
0.0238
ARG 509
0.0237
ARG 510
0.0207
PHE 511
0.0154
LEU 512
0.0147
ALA 513
0.0138
ASP 514
0.0095
LEU 515
0.0093
THR 516
0.0117
ILE 517
0.0097
LEU 518
0.0066
LEU 519
0.0085
GLY 520
0.0109
HIS 521
0.0097
PRO 522
0.0064
ILE 523
0.0053
SER 524
0.0081
PRO 525
0.0084
ILE 526
0.0060
PHE 527
0.0067
GLY 528
0.0083
TRP 529
0.0082
LEU 530
0.0081
TRP 531
0.0085
PRO 532
0.0089
HIS 533
0.0091
LEU 534
0.0090
CYS 535
0.0082
PRO 536
0.0092
VAL 537
0.0076
VAL 538
0.0026
LEU 539
0.0050
LEU 540
0.0028
ILE 541
0.0057
ILE 542
0.0167
PHE 543
0.0170
VAL 544
0.0230
THR 545
0.0196
MET 546
0.0189
MET 547
0.0191
VAL 548
0.0175
HIS 549
0.0195
LEU 550
0.0206
CYS 551
0.0223
MET 552
0.0273
LYS 553
0.0325
PRO 554
0.0334
ILE 555
0.0304
THR 556
0.0263
TYR 557
0.0293
MET 558
0.0275
SER 559
0.0256
TRP 560
0.0264
ASP 561
0.0276
SER 562
0.0286
SER 563
0.0278
THR 564
0.0350
VAL 565
0.0373
SER 566
0.0403
LEU 567
0.0376
PRO 568
0.0330
GLN 569
0.0350
ASP 570
0.0236
PRO 571
0.0241
GLU 572
0.0113
PRO 573
0.0194
LEU 574
0.0128
TRP 575
0.0125
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.