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 = 0.1308
MET 1
0.0034
LYS 2
0.0035
ILE 3
0.0030
GLU 4
0.0027
GLU 5
0.0025
GLY 6
0.0018
LYS 7
0.0013
LEU 8
0.0012
VAL 9
0.0013
ILE 10
0.0009
TRP 11
0.0012
ILE 12
0.0007
ASN 13
0.0010
GLY 14
0.0016
ASP 15
0.0015
LYS 16
0.0010
GLY 17
0.0014
TYR 18
0.0011
ASN 19
0.0018
GLY 20
0.0018
LEU 21
0.0010
ALA 22
0.0011
GLU 23
0.0017
VAL 24
0.0015
GLY 25
0.0008
LYS 26
0.0013
LYS 27
0.0017
PHE 28
0.0013
GLU 29
0.0008
LYS 30
0.0014
ASP 31
0.0018
THR 32
0.0014
GLY 33
0.0007
ILE 34
0.0007
LYS 35
0.0004
VAL 36
0.0003
THR 37
0.0009
VAL 38
0.0009
GLU 39
0.0015
HIS 40
0.0017
PRO 41
0.0024
ASP 42
0.0026
LYS 43
0.0025
LEU 44
0.0022
GLU 45
0.0022
GLU 46
0.0030
LYS 47
0.0032
PHE 48
0.0029
PRO 49
0.0036
GLN 50
0.0041
VAL 51
0.0038
ALA 52
0.0037
ALA 53
0.0045
THR 54
0.0047
GLY 55
0.0042
ASP 56
0.0036
GLY 57
0.0029
PRO 58
0.0021
ASP 59
0.0020
ILE 60
0.0016
ILE 61
0.0016
PHE 62
0.0010
TRP 63
0.0011
ALA 64
0.0013
HIS 65
0.0021
ASP 66
0.0023
ARG 67
0.0025
PHE 68
0.0028
GLY 69
0.0035
GLY 70
0.0037
TYR 71
0.0035
ALA 72
0.0040
GLN 73
0.0046
SER 74
0.0046
GLY 75
0.0046
LEU 76
0.0039
LEU 77
0.0035
ALA 78
0.0038
GLU 79
0.0041
ILE 80
0.0038
THR 81
0.0044
PRO 82
0.0042
ASP 83
0.0049
LYS 84
0.0054
ALA 85
0.0052
PHE 86
0.0044
GLN 87
0.0045
ASP 88
0.0050
LYS 89
0.0044
LEU 90
0.0039
TYR 91
0.0040
PRO 92
0.0044
PHE 93
0.0039
THR 94
0.0032
TRP 95
0.0037
ASP 96
0.0039
ALA 97
0.0031
VAL 98
0.0032
ARG 99
0.0040
TYR 100
0.0043
ASN 101
0.0051
GLY 102
0.0053
LYS 103
0.0048
LEU 104
0.0041
ILE 105
0.0036
ALA 106
0.0028
TYR 107
0.0026
PRO 108
0.0024
ILE 109
0.0020
ALA 110
0.0019
VAL 111
0.0020
GLU 112
0.0014
ALA 113
0.0013
LEU 114
0.0011
SER 115
0.0018
LEU 116
0.0022
ILE 117
0.0028
TYR 118
0.0035
ASN 119
0.0042
LYS 120
0.0048
ASP 121
0.0054
LEU 122
0.0050
LEU 123
0.0045
PRO 124
0.0049
ASN 125
0.0044
PRO 126
0.0036
PRO 127
0.0031
LYS 128
0.0028
THR 129
0.0020
TRP 130
0.0015
GLU 131
0.0017
GLU 132
0.0025
ILE 133
0.0026
PRO 134
0.0028
ALA 135
0.0034
LEU 136
0.0036
ASP 137
0.0037
LYS 138
0.0042
GLU 139
0.0047
LEU 140
0.0047
LYS 141
0.0049
ALA 142
0.0056
LYS 143
0.0058
GLY 144
0.0057
LYS 145
0.0049
SER 146
0.0041
ALA 147
0.0035
LEU 148
0.0029
MET 149
0.0028
PHE 150
0.0022
ASN 151
0.0020
LEU 152
0.0021
GLN 153
0.0025
GLU 154
0.0018
PRO 155
0.0015
TYR 156
0.0008
PHE 157
0.0008
THR 158
0.0009
TRP 159
0.0007
PRO 160
0.0004
LEU 161
0.0001
ILE 162
0.0008
ALA 163
0.0012
ALA 164
0.0011
ASP 165
0.0013
GLY 166
0.0020
GLY 167
0.0019
TYR 168
0.0024
ALA 169
0.0027
PHE 170
0.0035
LYS 171
0.0038
TYR 172
0.0041
GLU 173
0.0047
ASN 174
0.0052
GLY 175
0.0050
LYS 176
0.0048
TYR 177
0.0043
ASP 178
0.0047
ILE 179
0.0045
LYS 180
0.0048
ASP 181
0.0043
VAL 182
0.0036
GLY 183
0.0030
VAL 184
0.0026
ASP 185
0.0029
ASN 186
0.0027
ALA 187
0.0021
GLY 188
0.0016
ALA 189
0.0017
LYS 190
0.0018
ALA 191
0.0011
GLY 192
0.0007
LEU 193
0.0014
THR 194
0.0016
PHE 195
0.0012
LEU 196
0.0016
VAL 197
0.0023
ASP 198
0.0022
LEU 199
0.0024
ILE 200
0.0029
LYS 201
0.0033
ASN 202
0.0033
LYS 203
0.0037
HIS 204
0.0033
MET 205
0.0031
ASN 206
0.0035
ALA 207
0.0033
ASP 208
0.0037
THR 209
0.0032
ASP 210
0.0029
TYR 211
0.0025
SER 212
0.0032
ILE 213
0.0036
ALA 214
0.0031
GLU 215
0.0031
ALA 216
0.0039
ALA 217
0.0041
PHE 218
0.0038
ASN 219
0.0041
LYS 220
0.0048
GLY 221
0.0048
GLU 222
0.0047
THR 223
0.0040
ALA 224
0.0039
MET 225
0.0031
THR 226
0.0025
ILE 227
0.0017
ASN 228
0.0015
GLY 229
0.0014
PRO 230
0.0019
TRP 231
0.0016
ALA 232
0.0022
TRP 233
0.0028
SER 234
0.0030
ASN 235
0.0033
ILE 236
0.0036
ASP 237
0.0041
THR 238
0.0043
SER 239
0.0046
LYS 240
0.0051
VAL 241
0.0048
ASN 242
0.0049
TYR 243
0.0042
GLY 244
0.0039
VAL 245
0.0032
THR 246
0.0030
VAL 247
0.0026
LEU 248
0.0019
PRO 249
0.0019
THR 250
0.0016
PHE 251
0.0010
LYS 252
0.0011
GLY 253
0.0019
GLN 254
0.0018
PRO 255
0.0019
SER 256
0.0012
LYS 257
0.0013
PRO 258
0.0010
PHE 259
0.0012
VAL 260
0.0015
GLY 261
0.0014
VAL 262
0.0018
LEU 263
0.0012
SER 264
0.0017
ALA 265
0.0017
GLY 266
0.0023
ILE 267
0.0026
ASN 268
0.0029
ALA 269
0.0037
ALA 270
0.0038
SER 271
0.0031
PRO 272
0.0033
ASN 273
0.0026
LYS 274
0.0029
GLU 275
0.0030
LEU 276
0.0022
ALA 277
0.0020
LYS 278
0.0027
GLU 279
0.0025
PHE 280
0.0018
LEU 281
0.0021
GLU 282
0.0028
ASN 283
0.0028
TYR 284
0.0022
LEU 285
0.0019
LEU 286
0.0026
THR 287
0.0031
ASP 288
0.0035
GLU 289
0.0032
GLY 290
0.0024
LEU 291
0.0024
GLU 292
0.0029
ALA 293
0.0025
VAL 294
0.0019
ASN 295
0.0024
LYS 296
0.0029
ASP 297
0.0025
LYS 298
0.0021
PRO 299
0.0022
LEU 300
0.0018
GLY 301
0.0021
ALA 302
0.0026
VAL 303
0.0027
ALA 304
0.0030
LEU 305
0.0034
LYS 306
0.0042
SER 307
0.0044
TYR 308
0.0038
GLU 309
0.0038
GLU 310
0.0046
GLU 311
0.0045
LEU 312
0.0039
VAL 313
0.0042
LYS 314
0.0047
ASP 315
0.0042
PRO 316
0.0042
ARG 317
0.0034
ILE 318
0.0032
ALA 319
0.0036
ALA 320
0.0031
THR 321
0.0024
MET 322
0.0029
GLU 323
0.0030
ASN 324
0.0022
ALA 325
0.0022
GLN 326
0.0029
LYS 327
0.0025
GLY 328
0.0020
GLU 329
0.0022
ILE 330
0.0023
MET 331
0.0022
PRO 332
0.0029
ASN 333
0.0031
ILE 334
0.0037
PRO 335
0.0039
GLN 336
0.0038
MET 337
0.0030
SER 338
0.0031
ALA 339
0.0036
PHE 340
0.0030
TRP 341
0.0025
TYR 342
0.0031
ALA 343
0.0033
VAL 344
0.0026
ARG 345
0.0026
THR 346
0.0033
ALA 347
0.0030
VAL 348
0.0025
ILE 349
0.0031
ASN 350
0.0036
ALA 351
0.0031
ALA 352
0.0029
SER 353
0.0038
GLY 354
0.0039
ARG 355
0.0044
GLN 356
0.0040
THR 357
0.0035
VAL 358
0.0028
ASP 359
0.0031
GLU 360
0.0038
ALA 361
0.0035
LEU 362
0.0031
LYS 363
0.0038
ASP 364
0.0041
ALA 365
0.0035
GLN 366
0.0038
THR 367
0.0045
ASN 368
0.0044
SER 369
0.0039
SER 370
0.0046
SER 371
0.0052
ASN 372
0.0050
ASN 373
0.0053
ASN 374
0.0062
ASN 375
0.0063
ASN 376
0.0062
ASN 377
0.0069
ASN 378
0.0069
ASN 379
0.0070
ASN 380
0.0065
ASN 381
0.0064
LEU 382
0.0057
GLY 383
0.0058
ILE 384
0.0053
GLU 385
0.0058
GLY 386
0.0052
ARG 387
0.0048
SER 388
0.0034
MET 389
0.0029
GLY 390
0.0042
GLY 391
0.0037
SER 392
0.0036
ALA 393
0.0037
SER 394
0.0044
LEU 395
0.0054
GLN 396
0.0063
HIS 397
0.0072
THR 398
0.0078
ALA 399
0.0080
PRO 400
0.0055
PHE 401
0.0082
GLY 402
0.0169
CYS 403
0.0293
GLN 404
0.0411
ILE 405
0.0631
ALA 406
0.0766
THR 407
0.0973
ASN 408
0.1121
GLY 409
0.1207
PRO 410
0.1308
GLY 411
0.1284
PRO 412
0.1266
GLY 413
0.1157
PRO 414
0.1043
PRO 415
0.0869
PHE 416
0.0689
GLY 417
0.0496
ALA 418
0.0321
GLY 419
0.0204
ARG 420
0.0108
PRO 421
0.0044
GLY 422
0.0074
GLN 423
0.0078
PHE 424
0.0076
GLY 425
0.0079
ASP 426
0.0079
ILE 427
0.0084
GLN 428
0.0087
SER 429
0.0092
ARG 430
0.0098
THR 431
0.0102
PRO 432
0.0111
GLU 433
0.0114
GLY 434
0.0120
PRO 435
0.0125
GLY 436
0.0123
PRO 437
0.0120
GLY 438
0.0111
ASN 439
0.0104
TYR 440
0.0099
PRO 441
0.0091
ALA 442
0.0091
SER 443
0.0084
HIS 444
0.0081
THR 445
0.0077
THR 446
0.0073
LEU 447
0.0071
GLY 448
0.0067
VAL 449
0.0065
GLN 450
0.0061
ASP 451
0.0061
ILE 452
0.0054
GLY 453
0.0056
PRO 454
0.0059
GLY 455
0.0054
PRO 456
0.0056
GLY 457
0.0055
ILE 458
0.0059
GLN 459
0.0054
VAL 460
0.0059
SER 461
0.0056
LEU 462
0.0062
GLN 463
0.0061
ILE 464
0.0066
GLY 465
0.0066
ILE 466
0.0071
LYS 467
0.0071
THR 468
0.0074
ASP 469
0.0075
ASP 470
0.0071
SER 471
0.0078
HIS 472
0.0082
ASP 473
0.0079
TRP 474
0.0086
THR 475
0.0088
GLY 476
0.0094
PRO 477
0.0097
GLY 478
0.0093
PRO 479
0.0086
GLY 480
0.0088
THR 481
0.0091
SER 482
0.0084
ALA 483
0.0090
PRO 484
0.0085
CYS 485
0.0085
THR 486
0.0087
ILE 487
0.0083
THR 488
0.0087
GLY 489
0.0085
THR 490
0.0088
MET 491
0.0082
GLY 492
0.0082
HIS 493
0.0079
PHE 494
0.0072
GLY 495
0.0073
PRO 496
0.0076
GLY 497
0.0073
PRO 498
0.0075
GLY 499
0.0070
HIS 500
0.0073
ALA 501
0.0070
ALA 502
0.0073
VAL 503
0.0071
THR 504
0.0068
ASN 505
0.0067
HIS 506
0.0068
LYS 507
0.0060
LYS 508
0.0058
TRP 509
0.0061
GLN 510
0.0062
TYR 511
0.0061
ASN 512
0.0063
SER 513
0.0061
PRO 514
0.0057
LEU 515
0.0051
VAL 516
0.0050
PRO 517
0.0049
ARG 518
0.0057
ASN 519
0.0059
ALA 520
0.0052
GLU 521
0.0053
LEU 522
0.0050
GLY 523
0.0048
ASP 524
0.0053
ARG 525
0.0061
GLN 526
0.0057
GLY 527
0.0054
LYS 528
0.0054
ILE 529
0.0053
HIS 530
0.0050
ILE 531
0.0053
PRO 532
0.0050
PHE 533
0.0054
GLY 534
0.0051
PRO 535
0.0055
GLY 536
0.0060
PRO 537
0.0067
GLY 538
0.0071
LEU 539
0.0069
LEU 540
0.0075
SER 541
0.0080
MET 542
0.0075
VAL 543
0.0074
GLY 544
0.0083
MET 545
0.0084
ALA 546
0.0079
VAL 547
0.0083
GLY 548
0.0091
MET 549
0.0089
CYS 550
0.0087
MET 551
0.0095
ARG 552
0.0098
SER 553
0.0095
HIS 554
0.0100
HIS 555
0.0108
HIS 556
0.0109
HIS 557
0.0112
HIS 558
0.0119
HIS 559
0.0128
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.