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 = 0.1472
MET 1
0.0057
LYS 2
0.0066
ILE 3
0.0066
GLU 4
0.0072
GLU 5
0.0078
GLY 6
0.0078
LYS 7
0.0069
LEU 8
0.0061
VAL 9
0.0054
ILE 10
0.0046
TRP 11
0.0038
ILE 12
0.0031
ASN 13
0.0022
GLY 14
0.0020
ASP 15
0.0017
LYS 16
0.0023
GLY 17
0.0032
TYR 18
0.0035
ASN 19
0.0042
GLY 20
0.0044
LEU 21
0.0044
ALA 22
0.0050
GLU 23
0.0055
VAL 24
0.0056
GLY 25
0.0058
LYS 26
0.0064
LYS 27
0.0068
PHE 28
0.0069
GLU 29
0.0072
LYS 30
0.0078
ASP 31
0.0081
THR 32
0.0081
GLY 33
0.0082
ILE 34
0.0075
LYS 35
0.0069
VAL 36
0.0060
THR 37
0.0053
VAL 38
0.0045
GLU 39
0.0039
HIS 40
0.0030
PRO 41
0.0029
ASP 42
0.0023
LYS 43
0.0024
LEU 44
0.0030
GLU 45
0.0030
GLU 46
0.0035
LYS 47
0.0039
PHE 48
0.0043
PRO 49
0.0048
GLN 50
0.0051
VAL 51
0.0053
ALA 52
0.0056
ALA 53
0.0062
THR 54
0.0067
GLY 55
0.0067
ASP 56
0.0061
GLY 57
0.0053
PRO 58
0.0051
ASP 59
0.0056
ILE 60
0.0048
ILE 61
0.0040
PHE 62
0.0033
TRP 63
0.0025
ALA 64
0.0020
HIS 65
0.0026
ASP 66
0.0026
ARG 67
0.0032
PHE 68
0.0037
GLY 69
0.0041
GLY 70
0.0044
TYR 71
0.0047
ALA 72
0.0051
GLN 73
0.0055
SER 74
0.0058
GLY 75
0.0061
LEU 76
0.0056
LEU 77
0.0054
ALA 78
0.0059
GLU 79
0.0058
ILE 80
0.0056
THR 81
0.0060
PRO 82
0.0057
ASP 83
0.0061
LYS 84
0.0056
ALA 85
0.0058
PHE 86
0.0054
GLN 87
0.0047
ASP 88
0.0045
LYS 89
0.0046
LEU 90
0.0037
TYR 91
0.0029
PRO 92
0.0028
PHE 93
0.0021
THR 94
0.0025
TRP 95
0.0032
ASP 96
0.0029
ALA 97
0.0026
VAL 98
0.0034
ARG 99
0.0039
TYR 100
0.0044
ASN 101
0.0051
GLY 102
0.0050
LYS 103
0.0052
LEU 104
0.0047
ILE 105
0.0047
ALA 106
0.0042
TYR 107
0.0041
PRO 108
0.0032
ILE 109
0.0032
ALA 110
0.0024
VAL 111
0.0016
GLU 112
0.0011
ALA 113
0.0007
LEU 114
0.0012
SER 115
0.0020
LEU 116
0.0028
ILE 117
0.0032
TYR 118
0.0040
ASN 119
0.0046
LYS 120
0.0054
ASP 121
0.0059
LEU 122
0.0057
LEU 123
0.0056
PRO 124
0.0059
ASN 125
0.0056
PRO 126
0.0049
PRO 127
0.0049
LYS 128
0.0046
THR 129
0.0046
TRP 130
0.0045
GLU 131
0.0054
GLU 132
0.0056
ILE 133
0.0051
PRO 134
0.0057
ALA 135
0.0064
LEU 136
0.0059
ASP 137
0.0056
LYS 138
0.0065
GLU 139
0.0067
LEU 140
0.0061
LYS 141
0.0061
ALA 142
0.0069
LYS 143
0.0066
GLY 144
0.0060
LYS 145
0.0054
SER 146
0.0049
ALA 147
0.0047
LEU 148
0.0039
MET 149
0.0032
PHE 150
0.0023
ASN 151
0.0017
LEU 152
0.0024
GLN 153
0.0021
GLU 154
0.0018
PRO 155
0.0022
TYR 156
0.0014
PHE 157
0.0016
THR 158
0.0024
TRP 159
0.0023
PRO 160
0.0022
LEU 161
0.0031
ILE 162
0.0034
ALA 163
0.0030
ALA 164
0.0032
ASP 165
0.0040
GLY 166
0.0038
GLY 167
0.0036
TYR 168
0.0032
ALA 169
0.0033
PHE 170
0.0037
LYS 171
0.0038
TYR 172
0.0033
GLU 173
0.0037
ASN 174
0.0038
GLY 175
0.0034
LYS 176
0.0039
TYR 177
0.0039
ASP 178
0.0046
ILE 179
0.0048
LYS 180
0.0055
ASP 181
0.0050
VAL 182
0.0046
GLY 183
0.0043
VAL 184
0.0043
ASP 185
0.0051
ASN 186
0.0051
ALA 187
0.0054
GLY 188
0.0046
ALA 189
0.0043
LYS 190
0.0051
ALA 191
0.0051
GLY 192
0.0043
LEU 193
0.0043
THR 194
0.0052
PHE 195
0.0049
LEU 196
0.0043
VAL 197
0.0048
ASP 198
0.0055
LEU 199
0.0050
ILE 200
0.0048
LYS 201
0.0056
ASN 202
0.0059
LYS 203
0.0054
HIS 204
0.0050
MET 205
0.0042
ASN 206
0.0039
ALA 207
0.0036
ASP 208
0.0030
THR 209
0.0026
ASP 210
0.0017
TYR 211
0.0011
SER 212
0.0013
ILE 213
0.0020
ALA 214
0.0023
GLU 215
0.0022
ALA 216
0.0026
ALA 217
0.0032
PHE 218
0.0034
ASN 219
0.0035
LYS 220
0.0040
GLY 221
0.0045
GLU 222
0.0044
THR 223
0.0042
ALA 224
0.0045
MET 225
0.0038
THR 226
0.0029
ILE 227
0.0022
ASN 228
0.0015
GLY 229
0.0013
PRO 230
0.0020
TRP 231
0.0020
ALA 232
0.0021
TRP 233
0.0029
SER 234
0.0033
ASN 235
0.0031
ILE 236
0.0035
ASP 237
0.0042
THR 238
0.0043
SER 239
0.0042
LYS 240
0.0050
VAL 241
0.0047
ASN 242
0.0051
TYR 243
0.0044
GLY 244
0.0042
VAL 245
0.0034
THR 246
0.0033
VAL 247
0.0029
LEU 248
0.0028
PRO 249
0.0036
THR 250
0.0038
PHE 251
0.0042
LYS 252
0.0049
GLY 253
0.0046
GLN 254
0.0037
PRO 255
0.0030
SER 256
0.0027
LYS 257
0.0020
PRO 258
0.0013
PHE 259
0.0010
VAL 260
0.0005
GLY 261
0.0011
VAL 262
0.0018
LEU 263
0.0022
SER 264
0.0030
ALA 265
0.0038
GLY 266
0.0044
ILE 267
0.0053
ASN 268
0.0056
ALA 269
0.0063
ALA 270
0.0068
SER 271
0.0067
PRO 272
0.0075
ASN 273
0.0071
LYS 274
0.0068
GLU 275
0.0072
LEU 276
0.0070
ALA 277
0.0061
LYS 278
0.0061
GLU 279
0.0066
PHE 280
0.0061
LEU 281
0.0053
GLU 282
0.0057
ASN 283
0.0063
TYR 284
0.0060
LEU 285
0.0051
LEU 286
0.0048
THR 287
0.0054
ASP 288
0.0053
GLU 289
0.0058
GLY 290
0.0053
LEU 291
0.0045
GLU 292
0.0048
ALA 293
0.0050
VAL 294
0.0041
ASN 295
0.0038
LYS 296
0.0044
ASP 297
0.0039
LYS 298
0.0031
PRO 299
0.0030
LEU 300
0.0026
GLY 301
0.0023
ALA 302
0.0024
VAL 303
0.0030
ALA 304
0.0030
LEU 305
0.0039
LYS 306
0.0039
SER 307
0.0047
TYR 308
0.0045
GLU 309
0.0037
GLU 310
0.0043
GLU 311
0.0047
LEU 312
0.0040
VAL 313
0.0037
LYS 314
0.0045
ASP 315
0.0042
PRO 316
0.0040
ARG 317
0.0033
ILE 318
0.0029
ALA 319
0.0029
ALA 320
0.0027
THR 321
0.0019
MET 322
0.0017
GLU 323
0.0020
ASN 324
0.0016
ALA 325
0.0008
GLN 326
0.0009
LYS 327
0.0015
GLY 328
0.0012
GLU 329
0.0011
ILE 330
0.0012
MET 331
0.0018
PRO 332
0.0026
ASN 333
0.0031
ILE 334
0.0039
PRO 335
0.0044
GLN 336
0.0043
MET 337
0.0034
SER 338
0.0036
ALA 339
0.0042
PHE 340
0.0037
TRP 341
0.0030
TYR 342
0.0036
ALA 343
0.0041
VAL 344
0.0036
ARG 345
0.0031
THR 346
0.0039
ALA 347
0.0043
VAL 348
0.0037
ILE 349
0.0036
ASN 350
0.0045
ALA 351
0.0048
ALA 352
0.0043
SER 353
0.0045
GLY 354
0.0054
ARG 355
0.0055
GLN 356
0.0058
THR 357
0.0060
VAL 358
0.0055
ASP 359
0.0061
GLU 360
0.0062
ALA 361
0.0053
LEU 362
0.0051
LYS 363
0.0058
ASP 364
0.0057
ALA 365
0.0049
GLN 366
0.0052
THR 367
0.0059
ASN 368
0.0054
SER 369
0.0048
SER 370
0.0055
SER 371
0.0062
ASN 372
0.0058
ASN 373
0.0061
ASN 374
0.0070
ASN 375
0.0071
ASN 376
0.0071
ASN 377
0.0078
ASN 378
0.0078
ASN 379
0.0074
ASN 380
0.0068
ASN 381
0.0063
LEU 382
0.0055
GLY 383
0.0051
ILE 384
0.0042
GLU 385
0.0043
GLY 386
0.0037
ARG 387
0.0040
SER 388
0.0044
MET 389
0.0057
GLY 390
0.0072
GLY 391
0.0094
SER 392
0.0095
ALA 393
0.0093
SER 394
0.0074
LEU 395
0.0049
GLN 396
0.0035
HIS 397
0.0050
THR 398
0.0089
ALA 399
0.0117
PRO 400
0.0157
PHE 401
0.0198
GLY 402
0.0225
CYS 403
0.0240
GLN 404
0.0344
ILE 405
0.0328
ALA 406
0.0555
THR 407
0.0713
ASN 408
0.0963
GLY 409
0.1182
PRO 410
0.1414
GLY 411
0.1462
PRO 412
0.1472
GLY 413
0.1317
PRO 414
0.1128
PRO 415
0.0886
PHE 416
0.0651
GLY 417
0.0416
ALA 418
0.0231
GLY 419
0.0162
ARG 420
0.0074
PRO 421
0.0055
GLY 422
0.0075
GLN 423
0.0081
PHE 424
0.0075
GLY 425
0.0077
ASP 426
0.0076
ILE 427
0.0080
GLN 428
0.0083
SER 429
0.0084
ARG 430
0.0090
THR 431
0.0091
PRO 432
0.0099
GLU 433
0.0102
GLY 434
0.0102
PRO 435
0.0107
GLY 436
0.0103
PRO 437
0.0103
GLY 438
0.0096
ASN 439
0.0093
TYR 440
0.0086
PRO 441
0.0082
ALA 442
0.0082
SER 443
0.0075
HIS 444
0.0075
THR 445
0.0070
THR 446
0.0070
LEU 447
0.0067
GLY 448
0.0067
VAL 449
0.0066
GLN 450
0.0063
ASP 451
0.0065
ILE 452
0.0059
GLY 453
0.0063
PRO 454
0.0069
GLY 455
0.0065
PRO 456
0.0069
GLY 457
0.0063
ILE 458
0.0064
GLN 459
0.0056
VAL 460
0.0059
SER 461
0.0055
LEU 462
0.0058
GLN 463
0.0058
ILE 464
0.0059
GLY 465
0.0061
ILE 466
0.0063
LYS 467
0.0067
THR 468
0.0068
ASP 469
0.0073
ASP 470
0.0069
SER 471
0.0074
HIS 472
0.0071
ASP 473
0.0065
TRP 474
0.0064
THR 475
0.0061
GLY 476
0.0059
PRO 477
0.0052
GLY 478
0.0045
PRO 479
0.0039
GLY 480
0.0038
THR 481
0.0044
SER 482
0.0044
ALA 483
0.0050
PRO 484
0.0048
CYS 485
0.0054
THR 486
0.0053
ILE 487
0.0056
THR 488
0.0059
GLY 489
0.0063
THR 490
0.0067
MET 491
0.0067
GLY 492
0.0073
HIS 493
0.0071
PHE 494
0.0064
GLY 495
0.0058
PRO 496
0.0053
GLY 497
0.0048
PRO 498
0.0049
GLY 499
0.0045
HIS 500
0.0044
ALA 501
0.0043
ALA 502
0.0041
VAL 503
0.0041
THR 504
0.0034
ASN 505
0.0038
HIS 506
0.0045
LYS 507
0.0043
LYS 508
0.0038
TRP 509
0.0038
GLN 510
0.0034
TYR 511
0.0036
ASN 512
0.0036
SER 513
0.0040
PRO 514
0.0040
LEU 515
0.0040
VAL 516
0.0033
PRO 517
0.0026
ARG 518
0.0027
ASN 519
0.0025
ALA 520
0.0025
GLU 521
0.0028
LEU 522
0.0034
GLY 523
0.0037
ASP 524
0.0043
ARG 525
0.0050
GLN 526
0.0054
GLY 527
0.0051
LYS 528
0.0052
ILE 529
0.0046
HIS 530
0.0045
ILE 531
0.0045
PRO 532
0.0045
PHE 533
0.0051
GLY 534
0.0051
PRO 535
0.0059
GLY 536
0.0063
PRO 537
0.0071
GLY 538
0.0070
LEU 539
0.0068
LEU 540
0.0075
SER 541
0.0075
MET 542
0.0068
VAL 543
0.0070
GLY 544
0.0077
MET 545
0.0072
ALA 546
0.0068
VAL 547
0.0075
GLY 548
0.0078
MET 549
0.0072
CYS 550
0.0072
MET 551
0.0079
ARG 552
0.0077
SER 553
0.0072
HIS 554
0.0077
HIS 555
0.0082
HIS 556
0.0077
HIS 557
0.0079
HIS 558
0.0086
HIS 559
0.0091
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.