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 = 0.0223
MET 1
0.0102
LYS 2
0.0135
LEU 3
0.0147
GLY 4
0.0169
GLU 5
0.0161
LYS 6
0.0140
ASN 7
0.0159
LEU 8
0.0190
GLN 9
0.0175
PHE 10
0.0172
TYR 11
0.0138
PHE 12
0.0130
LEU 13
0.0165
LEU 14
0.0161
VAL 15
0.0128
LEU 16
0.0137
PRO 17
0.0169
TYR 18
0.0151
ALA 19
0.0128
LEU 20
0.0160
LEU 21
0.0170
PHE 22
0.0174
PRO 23
0.0194
GLY 24
0.0163
LEU 25
0.0146
GLU 26
0.0128
THR 27
0.0107
ASN 28
0.0116
ALA 29
0.0126
LEU 30
0.0141
SER 31
0.0156
TYR 32
0.0137
ASP 33
0.0126
TYR 34
0.0123
THR 35
0.0112
ALA 36
0.0092
SER 37
0.0078
ILE 38
0.0044
GLN 39
0.0059
CYS 40
0.0058
LEU 41
0.0061
GLU 42
0.0048
ASN 43
0.0080
PRO 44
0.0098
GLN 45
0.0122
LYS 46
0.0103
ALA 47
0.0076
GLN 48
0.0063
TYR 49
0.0029
GLY 50
0.0014
GLY 51
0.0022
GLY 52
0.0027
ILE 53
0.0043
ILE 54
0.0046
THR 55
0.0081
ASN 56
0.0094
PRO 57
0.0089
GLU 58
0.0124
LEU 59
0.0133
ASN 60
0.0167
GLN 61
0.0172
GLY 62
0.0173
LEU 63
0.0147
LYS 64
0.0144
GLY 65
0.0120
TRP 66
0.0115
SER 67
0.0124
THR 68
0.0128
PHE 69
0.0115
GLY 70
0.0123
ASP 71
0.0152
ALA 72
0.0144
LYS 73
0.0174
ILE 74
0.0177
GLN 75
0.0195
HIS 76
0.0194
ARG 77
0.0211
VAL 78
0.0195
ALA 79
0.0211
GLY 80
0.0181
SER 81
0.0173
ASN 82
0.0142
SER 83
0.0150
PHE 84
0.0145
ILE 85
0.0162
VAL 86
0.0145
ALA 87
0.0163
HIS 88
0.0144
THR 89
0.0157
ARG 90
0.0139
SER 91
0.0140
GLN 92
0.0111
PRO 93
0.0079
HIS 94
0.0074
ASP 95
0.0102
SER 96
0.0088
VAL 97
0.0092
SER 98
0.0079
GLN 99
0.0077
THR 100
0.0084
LEU 101
0.0071
TYR 102
0.0088
LEU 103
0.0080
GLN 104
0.0102
SER 105
0.0122
ASN 106
0.0122
LYS 107
0.0095
LEU 108
0.0081
TYR 109
0.0052
THR 110
0.0047
PHE 111
0.0031
SER 112
0.0056
ALA 113
0.0075
TRP 114
0.0110
ILE 115
0.0121
ARG 116
0.0154
VAL 117
0.0158
SER 118
0.0190
GLU 119
0.0197
GLY 120
0.0181
LYS 121
0.0169
THR 122
0.0135
PRO 123
0.0108
VAL 124
0.0087
LYS 125
0.0054
ALA 126
0.0033
ILE 127
0.0011
PHE 128
0.0030
LYS 129
0.0059
THR 130
0.0084
LYS 131
0.0115
SER 132
0.0118
GLY 133
0.0091
TYR 134
0.0059
LYS 135
0.0052
TYR 136
0.0041
ALA 137
0.0050
GLY 138
0.0064
ALA 139
0.0078
VAL 140
0.0105
VAL 141
0.0131
ALA 142
0.0149
GLU 143
0.0184
SER 144
0.0198
ASN 145
0.0207
CYS 146
0.0192
TRP 147
0.0163
SER 148
0.0141
MET 149
0.0115
LEU 150
0.0089
LYS 151
0.0074
GLY 152
0.0067
GLY 153
0.0067
LEU 154
0.0062
THR 155
0.0088
VAL 156
0.0088
ASP 157
0.0119
ALA 158
0.0128
SER 159
0.0125
GLY 160
0.0119
PRO 161
0.0100
ALA 162
0.0071
GLU 163
0.0062
LEU 164
0.0037
TYR 165
0.0043
PHE 166
0.0058
GLU 167
0.0061
THR 168
0.0086
ASP 169
0.0085
ASN 170
0.0102
THR 171
0.0132
SER 172
0.0158
VAL 173
0.0155
GLU 174
0.0166
ILE 175
0.0142
TRP 176
0.0147
ILE 177
0.0118
ASP 178
0.0124
SER 179
0.0096
ILE 180
0.0065
SER 181
0.0039
LEU 182
0.0012
GLN 183
0.0028
PRO 184
0.0054
PHE 185
0.0075
THR 186
0.0098
GLN 187
0.0105
GLN 188
0.0113
GLU 189
0.0104
TRP 190
0.0107
LYS 191
0.0108
SER 192
0.0110
HIS 193
0.0105
GLN 194
0.0101
ASP 195
0.0099
GLN 196
0.0105
SER 197
0.0103
ILE 198
0.0091
LYS 199
0.0099
LYS 200
0.0108
ILE 201
0.0097
ARG 202
0.0093
LYS 203
0.0108
LYS 204
0.0112
ASN 205
0.0128
VAL 206
0.0127
ARG 207
0.0144
ILE 208
0.0146
GLN 209
0.0165
ALA 210
0.0170
VAL 211
0.0187
ASP 212
0.0198
LYS 213
0.0203
LEU 214
0.0218
GLY 215
0.0206
ASN 216
0.0213
PRO 217
0.0199
LEU 218
0.0192
PRO 219
0.0194
ASN 220
0.0183
THR 221
0.0169
THR 222
0.0150
VAL 223
0.0135
SER 224
0.0116
ILE 225
0.0103
SER 226
0.0087
PRO 227
0.0073
LYS 228
0.0066
LYS 229
0.0056
ILE 230
0.0054
GLY 231
0.0060
PHE 232
0.0051
PRO 233
0.0037
PHE 234
0.0031
GLY 235
0.0019
CYS 236
0.0017
ALA 237
0.0024
ILE 238
0.0027
ASN 239
0.0042
ARG 240
0.0049
ASN 241
0.0056
ILE 242
0.0044
LEU 243
0.0038
ASN 244
0.0049
ASN 245
0.0042
ASN 246
0.0036
ALA 247
0.0024
TYR 248
0.0022
GLN 249
0.0026
SER 250
0.0020
TRP 251
0.0010
PHE 252
0.0013
SER 253
0.0025
SER 254
0.0024
ARG 255
0.0023
PHE 256
0.0019
THR 257
0.0025
VAL 258
0.0015
THR 259
0.0010
THR 260
0.0016
PHE 261
0.0028
GLU 262
0.0038
ASN 263
0.0050
GLU 264
0.0049
MET 265
0.0045
LYS 266
0.0054
TRP 267
0.0061
ALA 268
0.0075
SER 269
0.0072
THR 270
0.0067
GLU 271
0.0076
PRO 272
0.0090
SER 273
0.0098
GLN 274
0.0093
GLY 275
0.0087
HIS 276
0.0090
GLU 277
0.0079
ASP 278
0.0078
TYR 279
0.0066
SER 280
0.0072
THR 281
0.0062
ALA 282
0.0050
ASP 283
0.0056
ALA 284
0.0058
MET 285
0.0043
VAL 286
0.0040
GLN 287
0.0052
PHE 288
0.0044
ALA 289
0.0032
LYS 290
0.0044
LYS 291
0.0051
ASN 292
0.0040
GLY 293
0.0041
ILE 294
0.0027
ALA 295
0.0024
ILE 296
0.0017
ARG 297
0.0009
GLY 298
0.0018
HIS 299
0.0026
ASN 300
0.0037
VAL 301
0.0040
PHE 302
0.0049
TRP 303
0.0058
ASP 304
0.0069
ASP 305
0.0079
PRO 306
0.0082
LYS 307
0.0097
TYR 308
0.0099
GLN 309
0.0089
SER 310
0.0096
GLY 311
0.0104
TRP 312
0.0092
VAL 313
0.0085
SER 314
0.0099
SER 315
0.0103
LEU 316
0.0090
SER 317
0.0086
PRO 318
0.0073
ASN 319
0.0066
ASP 320
0.0072
LEU 321
0.0067
ASN 322
0.0053
ALA 323
0.0055
ALA 324
0.0062
ALA 325
0.0050
THR 326
0.0041
LYS 327
0.0053
ARG 328
0.0051
ILE 329
0.0036
ASN 330
0.0041
SER 331
0.0052
VAL 332
0.0043
MET 333
0.0036
ASN 334
0.0050
ARG 335
0.0055
TYR 336
0.0044
LYS 337
0.0044
GLY 338
0.0046
GLN 339
0.0040
VAL 340
0.0025
ILE 341
0.0022
GLY 342
0.0012
TRP 343
0.0010
ASP 344
0.0022
VAL 345
0.0028
VAL 346
0.0042
ASN 347
0.0047
GLU 348
0.0061
ASN 349
0.0060
LEU 350
0.0074
HIS 351
0.0081
PHE 352
0.0090
SER 353
0.0086
PHE 354
0.0088
PHE 355
0.0078
GLU 356
0.0080
SER 357
0.0075
LYS 358
0.0070
LEU 359
0.0064
GLY 360
0.0059
ALA 361
0.0052
ASN 362
0.0045
ALA 363
0.0043
SER 364
0.0035
ALA 365
0.0028
VAL 366
0.0026
PHE 367
0.0023
TYR 368
0.0013
GLY 369
0.0010
GLU 370
0.0019
ALA 371
0.0015
HIS 372
0.0017
LYS 373
0.0025
THR 374
0.0033
ASP 375
0.0031
PRO 376
0.0032
SER 377
0.0036
THR 378
0.0023
THR 379
0.0021
LEU 380
0.0016
PHE 381
0.0025
MET 382
0.0037
ASN 383
0.0043
GLU 384
0.0058
TYR 385
0.0065
ASN 386
0.0078
THR 387
0.0076
VAL 388
0.0086
GLU 389
0.0093
ASP 390
0.0106
SER 391
0.0112
ARG 392
0.0127
ASP 393
0.0133
GLY 394
0.0118
GLN 395
0.0115
ALA 396
0.0101
THR 397
0.0099
PRO 398
0.0089
ALA 399
0.0094
LYS 400
0.0088
TYR 401
0.0075
LEU 402
0.0075
GLU 403
0.0077
LYS 404
0.0066
LEU 405
0.0057
ARG 406
0.0062
SER 407
0.0058
ILE 408
0.0044
GLN 409
0.0044
SER 410
0.0048
LEU 411
0.0035
PRO 412
0.0024
GLY 413
0.0019
ASN 414
0.0025
GLY 415
0.0031
ASN 416
0.0032
MET 417
0.0031
GLY 418
0.0038
ILE 419
0.0045
GLY 420
0.0042
LEU 421
0.0054
GLU 422
0.0056
SER 423
0.0066
HIS 424
0.0071
PHE 425
0.0080
SER 426
0.0090
SER 427
0.0090
SER 428
0.0101
PRO 429
0.0096
PRO 430
0.0090
ASN 431
0.0099
ILE 432
0.0094
PRO 433
0.0104
TYR 434
0.0099
MET 435
0.0086
ARG 436
0.0091
SER 437
0.0097
ALA 438
0.0085
ILE 439
0.0079
ASP 440
0.0091
THR 441
0.0089
LEU 442
0.0075
ALA 443
0.0079
ALA 444
0.0090
THR 445
0.0079
GLY 446
0.0072
LEU 447
0.0060
PRO 448
0.0054
VAL 449
0.0053
TRP 450
0.0042
LEU 451
0.0047
THR 452
0.0038
GLU 453
0.0045
VAL 454
0.0052
ASP 455
0.0059
VAL 456
0.0069
GLN 457
0.0074
SER 458
0.0072
GLY 459
0.0079
GLY 460
0.0083
ASN 461
0.0084
GLN 462
0.0071
ALA 463
0.0065
GLN 464
0.0079
SER 465
0.0078
LEU 466
0.0064
GLU 467
0.0071
GLN 468
0.0082
ILE 469
0.0073
LEU 470
0.0066
ARG 471
0.0080
GLU 472
0.0082
ALA 473
0.0070
HIS 474
0.0074
SER 475
0.0087
HIS 476
0.0082
PRO 477
0.0080
LYS 478
0.0069
VAL 479
0.0061
ARG 480
0.0051
GLY 481
0.0042
ILE 482
0.0039
VAL 483
0.0030
ILE 484
0.0034
TRP 485
0.0037
SER 486
0.0038
ALA 487
0.0030
TRP 488
0.0035
SER 489
0.0049
PRO 490
0.0059
ASN 491
0.0068
GLY 492
0.0069
CYS 493
0.0065
TYR 494
0.0063
ARG 495
0.0062
MET 496
0.0055
CYS 497
0.0043
LEU 498
0.0034
THR 499
0.0030
ASP 500
0.0040
ASN 501
0.0044
ASN 502
0.0036
PHE 503
0.0024
HIS 504
0.0025
ASN 505
0.0028
LEU 506
0.0043
PRO 507
0.0052
THR 508
0.0050
GLY 509
0.0037
ASP 510
0.0043
VAL 511
0.0053
VAL 512
0.0044
ASP 513
0.0040
LYS 514
0.0053
LEU 515
0.0057
LEU 516
0.0048
ARG 517
0.0054
GLU 518
0.0067
TRP 519
0.0066
GLY 520
0.0060
GLY 521
0.0069
GLY 522
0.0082
ALA 523
0.0074
THR 524
0.0084
VAL 525
0.0102
LYS 526
0.0117
GLY 527
0.0136
LYS 528
0.0155
THR 529
0.0166
ASP 530
0.0181
GLN 531
0.0201
ASN 532
0.0198
GLY 533
0.0183
PHE 534
0.0170
PHE 535
0.0150
GLN 536
0.0143
SER 537
0.0124
SER 538
0.0108
LEU 539
0.0096
PHE 540
0.0084
HIS 541
0.0079
GLY 542
0.0070
ASP 543
0.0075
TYR 544
0.0087
GLU 545
0.0097
ILE 546
0.0115
LYS 547
0.0126
VAL 548
0.0145
GLN 549
0.0156
VAL 550
0.0176
ASN 551
0.0187
HIS 552
0.0206
PRO 553
0.0216
SER 554
0.0223
LYS 555
0.0215
LEU 556
0.0198
PRO 557
0.0183
SER 558
0.0189
SER 559
0.0171
SER 560
0.0184
SER 561
0.0179
HIS 562
0.0159
HIS 563
0.0149
THR 564
0.0130
PHE 565
0.0123
LYS 566
0.0105
LEU 567
0.0102
ASN 568
0.0088
SER 569
0.0089
THR 570
0.0077
ASP 571
0.0081
ASP 572
0.0098
GLU 573
0.0104
SER 574
0.0119
LYS 575
0.0117
GLN 576
0.0124
THR 577
0.0143
ARG 578
0.0150
LEU 579
0.0165
LEU 580
0.0174
LEU 581
0.0189
ILE 582
0.0202
LYS 583
0.0210
VAL 584
0.0221
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.