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 = 0.0339
MET 1
0.0338
LYS 2
0.0339
LEU 3
0.0308
GLY 4
0.0304
GLU 5
0.0265
LYS 6
0.0240
ASN 7
0.0269
LEU 8
0.0260
GLN 9
0.0220
PHE 10
0.0231
TYR 11
0.0208
PHE 12
0.0229
LEU 13
0.0229
LEU 14
0.0189
VAL 15
0.0180
LEU 16
0.0208
PRO 17
0.0198
TYR 18
0.0162
ALA 19
0.0175
LEU 20
0.0201
LEU 21
0.0174
PHE 22
0.0189
PRO 23
0.0180
GLY 24
0.0144
LEU 25
0.0154
GLU 26
0.0128
THR 27
0.0098
ASN 28
0.0125
ALA 29
0.0124
LEU 30
0.0102
SER 31
0.0091
TYR 32
0.0102
ASP 33
0.0085
TYR 34
0.0121
THR 35
0.0118
ALA 36
0.0080
SER 37
0.0094
ILE 38
0.0097
GLN 39
0.0100
CYS 40
0.0062
LEU 41
0.0074
GLU 42
0.0063
ASN 43
0.0086
PRO 44
0.0097
GLN 45
0.0132
LYS 46
0.0130
ALA 47
0.0126
GLN 48
0.0117
TYR 49
0.0108
GLY 50
0.0083
GLY 51
0.0052
GLY 52
0.0059
ILE 53
0.0061
ILE 54
0.0033
THR 55
0.0045
ASN 56
0.0014
PRO 57
0.0029
GLU 58
0.0044
LEU 59
0.0043
ASN 60
0.0066
GLN 61
0.0042
GLY 62
0.0024
LEU 63
0.0039
LYS 64
0.0038
GLY 65
0.0064
TRP 66
0.0074
SER 67
0.0110
THR 68
0.0132
PHE 69
0.0168
GLY 70
0.0197
ASP 71
0.0197
ALA 72
0.0165
LYS 73
0.0150
ILE 74
0.0115
GLN 75
0.0118
HIS 76
0.0104
ARG 77
0.0135
VAL 78
0.0145
ALA 79
0.0159
GLY 80
0.0142
SER 81
0.0114
ASN 82
0.0082
SER 83
0.0092
PHE 84
0.0090
ILE 85
0.0125
VAL 86
0.0139
ALA 87
0.0173
HIS 88
0.0197
THR 89
0.0230
ARG 90
0.0258
SER 91
0.0267
GLN 92
0.0250
PRO 93
0.0254
HIS 94
0.0217
ASP 95
0.0193
SER 96
0.0159
VAL 97
0.0121
SER 98
0.0110
GLN 99
0.0084
THR 100
0.0101
LEU 101
0.0091
TYR 102
0.0115
LEU 103
0.0115
GLN 104
0.0134
SER 105
0.0150
ASN 106
0.0132
LYS 107
0.0100
LEU 108
0.0070
TYR 109
0.0053
THR 110
0.0028
PHE 111
0.0040
SER 112
0.0052
ALA 113
0.0074
TRP 114
0.0107
ILE 115
0.0132
ARG 116
0.0165
VAL 117
0.0190
SER 118
0.0212
GLU 119
0.0244
GLY 120
0.0241
LYS 121
0.0251
THR 122
0.0230
PRO 123
0.0208
VAL 124
0.0173
LYS 125
0.0166
ALA 126
0.0132
ILE 127
0.0142
PHE 128
0.0129
LYS 129
0.0156
THR 130
0.0160
LYS 131
0.0190
SER 132
0.0207
GLY 133
0.0203
TYR 134
0.0186
LYS 135
0.0164
TYR 136
0.0163
ALA 137
0.0129
GLY 138
0.0142
ALA 139
0.0167
VAL 140
0.0167
VAL 141
0.0202
ALA 142
0.0200
GLU 143
0.0233
SER 144
0.0237
ASN 145
0.0225
CYS 146
0.0205
TRP 147
0.0168
SER 148
0.0153
MET 149
0.0119
LEU 150
0.0105
LYS 151
0.0074
GLY 152
0.0072
GLY 153
0.0059
LEU 154
0.0083
THR 155
0.0101
VAL 156
0.0121
ASP 157
0.0157
ALA 158
0.0172
SER 159
0.0165
GLY 160
0.0164
PRO 161
0.0142
ALA 162
0.0126
GLU 163
0.0120
LEU 164
0.0101
TYR 165
0.0128
PHE 166
0.0132
GLU 167
0.0170
THR 168
0.0197
ASP 169
0.0233
ASN 170
0.0258
THR 171
0.0250
SER 172
0.0243
VAL 173
0.0215
GLU 174
0.0188
ILE 175
0.0160
TRP 176
0.0137
ILE 177
0.0103
ASP 178
0.0094
SER 179
0.0067
ILE 180
0.0041
SER 181
0.0018
LEU 182
0.0020
GLN 183
0.0030
PRO 184
0.0056
PHE 185
0.0043
THR 186
0.0059
GLN 187
0.0046
GLN 188
0.0039
GLU 189
0.0030
TRP 190
0.0029
LYS 191
0.0025
SER 192
0.0024
HIS 193
0.0026
GLN 194
0.0026
ASP 195
0.0029
GLN 196
0.0035
SER 197
0.0035
ILE 198
0.0034
LYS 199
0.0043
LYS 200
0.0048
ILE 201
0.0045
ARG 202
0.0047
LYS 203
0.0057
LYS 204
0.0059
ASN 205
0.0069
VAL 206
0.0073
ARG 207
0.0085
ILE 208
0.0088
GLN 209
0.0099
ALA 210
0.0103
VAL 211
0.0113
ASP 212
0.0119
LYS 213
0.0121
LEU 214
0.0131
GLY 215
0.0124
ASN 216
0.0128
PRO 217
0.0120
LEU 218
0.0116
PRO 219
0.0119
ASN 220
0.0115
THR 221
0.0105
THR 222
0.0096
VAL 223
0.0086
SER 224
0.0075
ILE 225
0.0066
SER 226
0.0056
PRO 227
0.0046
LYS 228
0.0040
LYS 229
0.0032
ILE 230
0.0030
GLY 231
0.0032
PHE 232
0.0022
PRO 233
0.0015
PHE 234
0.0008
GLY 235
0.0003
CYS 236
0.0013
ALA 237
0.0021
ILE 238
0.0027
ASN 239
0.0037
ARG 240
0.0041
ASN 241
0.0047
ILE 242
0.0042
LEU 243
0.0034
ASN 244
0.0041
ASN 245
0.0044
ASN 246
0.0043
ALA 247
0.0043
TYR 248
0.0034
GLN 249
0.0029
SER 250
0.0034
TRP 251
0.0030
PHE 252
0.0020
SER 253
0.0024
SER 254
0.0029
ARG 255
0.0023
PHE 256
0.0013
THR 257
0.0009
VAL 258
0.0004
THR 259
0.0011
THR 260
0.0020
PHE 261
0.0028
GLU 262
0.0035
ASN 263
0.0045
GLU 264
0.0043
MET 265
0.0044
LYS 266
0.0052
TRP 267
0.0061
ALA 268
0.0067
SER 269
0.0061
THR 270
0.0058
GLU 271
0.0068
PRO 272
0.0074
SER 273
0.0083
GLN 274
0.0085
GLY 275
0.0080
HIS 276
0.0074
GLU 277
0.0064
ASP 278
0.0059
TYR 279
0.0048
SER 280
0.0046
THR 281
0.0043
ALA 282
0.0037
ASP 283
0.0033
ALA 284
0.0032
MET 285
0.0027
VAL 286
0.0020
GLN 287
0.0018
PHE 288
0.0019
ALA 289
0.0011
LYS 290
0.0005
LYS 291
0.0011
ASN 292
0.0014
GLY 293
0.0009
ILE 294
0.0003
ALA 295
0.0008
ILE 296
0.0014
ARG 297
0.0021
GLY 298
0.0030
HIS 299
0.0034
ASN 300
0.0045
VAL 301
0.0052
PHE 302
0.0059
TRP 303
0.0058
ASP 304
0.0061
ASP 305
0.0063
PRO 306
0.0067
LYS 307
0.0076
TYR 308
0.0080
GLN 309
0.0078
SER 310
0.0081
GLY 311
0.0090
TRP 312
0.0086
VAL 313
0.0083
SER 314
0.0091
SER 315
0.0099
LEU 316
0.0096
SER 317
0.0099
PRO 318
0.0093
ASN 319
0.0096
ASP 320
0.0093
LEU 321
0.0084
ASN 322
0.0082
ALA 323
0.0084
ALA 324
0.0079
ALA 325
0.0070
THR 326
0.0071
LYS 327
0.0070
ARG 328
0.0063
ILE 329
0.0056
ASN 330
0.0059
SER 331
0.0056
VAL 332
0.0047
MET 333
0.0045
ASN 334
0.0047
ARG 335
0.0041
TYR 336
0.0033
LYS 337
0.0036
GLY 338
0.0028
GLN 339
0.0021
VAL 340
0.0025
ILE 341
0.0024
GLY 342
0.0030
TRP 343
0.0036
ASP 344
0.0037
VAL 345
0.0048
VAL 346
0.0051
ASN 347
0.0044
GLU 348
0.0049
ASN 349
0.0054
LEU 350
0.0056
HIS 351
0.0056
PHE 352
0.0066
SER 353
0.0069
PHE 354
0.0078
PHE 355
0.0074
GLU 356
0.0081
SER 357
0.0081
LYS 358
0.0089
LEU 359
0.0082
GLY 360
0.0073
ALA 361
0.0072
ASN 362
0.0079
ALA 363
0.0073
SER 364
0.0065
ALA 365
0.0071
VAL 366
0.0073
PHE 367
0.0063
TYR 368
0.0061
GLY 369
0.0069
GLU 370
0.0066
ALA 371
0.0056
HIS 372
0.0060
LYS 373
0.0065
THR 374
0.0056
ASP 375
0.0049
PRO 376
0.0054
SER 377
0.0046
THR 378
0.0041
THR 379
0.0039
LEU 380
0.0043
PHE 381
0.0038
MET 382
0.0044
ASN 383
0.0038
GLU 384
0.0041
TYR 385
0.0040
ASN 386
0.0039
THR 387
0.0032
VAL 388
0.0026
GLU 389
0.0036
ASP 390
0.0036
SER 391
0.0047
ARG 392
0.0047
ASP 393
0.0043
GLY 394
0.0037
GLN 395
0.0047
ALA 396
0.0048
THR 397
0.0047
PRO 398
0.0043
ALA 399
0.0053
LYS 400
0.0058
TYR 401
0.0051
LEU 402
0.0054
GLU 403
0.0064
LYS 404
0.0063
LEU 405
0.0058
ARG 406
0.0065
SER 407
0.0073
ILE 408
0.0068
GLN 409
0.0067
SER 410
0.0077
LEU 411
0.0079
PRO 412
0.0082
GLY 413
0.0074
ASN 414
0.0067
GLY 415
0.0063
ASN 416
0.0052
MET 417
0.0049
GLY 418
0.0041
ILE 419
0.0038
GLY 420
0.0030
LEU 421
0.0027
GLU 422
0.0026
SER 423
0.0021
HIS 424
0.0027
PHE 425
0.0022
SER 426
0.0030
SER 427
0.0030
SER 428
0.0024
PRO 429
0.0014
PRO 430
0.0009
ASN 431
0.0010
ILE 432
0.0009
PRO 433
0.0016
TYR 434
0.0021
MET 435
0.0018
ARG 436
0.0021
SER 437
0.0028
ALA 438
0.0030
ILE 439
0.0030
ASP 440
0.0037
THR 441
0.0043
LEU 442
0.0042
ALA 443
0.0043
ALA 444
0.0052
THR 445
0.0056
GLY 446
0.0054
LEU 447
0.0047
PRO 448
0.0039
VAL 449
0.0030
TRP 450
0.0022
LEU 451
0.0015
THR 452
0.0018
GLU 453
0.0020
VAL 454
0.0014
ASP 455
0.0021
VAL 456
0.0021
GLN 457
0.0032
SER 458
0.0036
GLY 459
0.0035
GLY 460
0.0037
ASN 461
0.0027
GLN 462
0.0024
ALA 463
0.0026
GLN 464
0.0022
SER 465
0.0013
LEU 466
0.0012
GLU 467
0.0018
GLN 468
0.0014
ILE 469
0.0007
LEU 470
0.0013
ARG 471
0.0020
GLU 472
0.0018
ALA 473
0.0018
HIS 474
0.0025
SER 475
0.0031
HIS 476
0.0031
PRO 477
0.0038
LYS 478
0.0037
VAL 479
0.0027
ARG 480
0.0026
GLY 481
0.0016
ILE 482
0.0007
VAL 483
0.0008
ILE 484
0.0013
TRP 485
0.0023
SER 486
0.0031
ALA 487
0.0028
TRP 488
0.0038
SER 489
0.0043
PRO 490
0.0052
ASN 491
0.0057
GLY 492
0.0052
CYS 493
0.0046
TYR 494
0.0038
ARG 495
0.0040
MET 496
0.0031
CYS 497
0.0034
LEU 498
0.0030
THR 499
0.0039
ASP 500
0.0048
ASN 501
0.0054
ASN 502
0.0058
PHE 503
0.0049
HIS 504
0.0052
ASN 505
0.0044
LEU 506
0.0041
PRO 507
0.0039
THR 508
0.0029
GLY 509
0.0031
ASP 510
0.0037
VAL 511
0.0030
VAL 512
0.0023
ASP 513
0.0031
LYS 514
0.0036
LEU 515
0.0029
LEU 516
0.0028
ARG 517
0.0038
GLU 518
0.0040
TRP 519
0.0035
GLY 520
0.0039
GLY 521
0.0040
GLY 522
0.0050
ALA 523
0.0051
THR 524
0.0059
VAL 525
0.0068
LYS 526
0.0079
GLY 527
0.0089
LYS 528
0.0099
THR 529
0.0102
ASP 530
0.0111
GLN 531
0.0122
ASN 532
0.0119
GLY 533
0.0111
PHE 534
0.0102
PHE 535
0.0091
GLN 536
0.0084
SER 537
0.0073
SER 538
0.0063
LEU 539
0.0056
PHE 540
0.0045
HIS 541
0.0043
GLY 542
0.0041
ASP 543
0.0046
TYR 544
0.0054
GLU 545
0.0059
ILE 546
0.0070
LYS 547
0.0077
VAL 548
0.0089
GLN 549
0.0096
VAL 550
0.0108
ASN 551
0.0117
HIS 552
0.0127
PRO 553
0.0135
SER 554
0.0141
LYS 555
0.0135
LEU 556
0.0126
PRO 557
0.0115
SER 558
0.0114
SER 559
0.0102
SER 560
0.0105
SER 561
0.0104
HIS 562
0.0093
HIS 563
0.0087
THR 564
0.0076
PHE 565
0.0074
LYS 566
0.0064
LEU 567
0.0063
ASN 568
0.0056
SER 569
0.0055
THR 570
0.0046
ASP 571
0.0052
ASP 572
0.0059
GLU 573
0.0067
SER 574
0.0073
LYS 575
0.0072
GLN 576
0.0078
THR 577
0.0089
ARG 578
0.0091
LEU 579
0.0100
LEU 580
0.0103
LEU 581
0.0110
ILE 582
0.0119
LYS 583
0.0121
VAL 584
0.0130
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.