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 = 0.1679
THR 1
0.0083
VAL 2
0.0078
ASP 3
0.0084
ASP 4
0.0093
ILE 5
0.0091
LEU 6
0.0088
GLU 7
0.0097
GLN 8
0.0102
VAL 9
0.0097
GLY 10
0.0097
GLU 11
0.0090
SER 12
0.0088
GLY 13
0.0094
TRP 14
0.0093
PHE 15
0.0085
GLN 16
0.0079
LYS 17
0.0081
GLN 18
0.0079
ALA 19
0.0070
PHE 20
0.0067
LEU 21
0.0069
ILE 22
0.0063
LEU 23
0.0055
CYS 24
0.0056
LEU 25
0.0054
LEU 26
0.0045
SER 27
0.0042
ALA 28
0.0044
ALA 29
0.0039
PHE 30
0.0030
ALA 31
0.0030
PRO 32
0.0027
ILE 33
0.0020
CYS 34
0.0015
VAL 35
0.0016
GLY 36
0.0019
ILE 37
0.0010
VAL 38
0.0011
PHE 39
0.0020
LEU 40
0.0022
GLY 41
0.0016
PHE 42
0.0016
THR 43
0.0018
PRO 44
0.0022
ASP 45
0.0024
HIS 46
0.0034
HIS 47
0.0043
CYS 48
0.0053
GLN 49
0.0060
SER 50
0.0068
PRO 51
0.0078
GLY 52
0.0082
VAL 53
0.0072
ALA 54
0.0072
GLU 55
0.0082
LEU 56
0.0079
SER 57
0.0070
GLN 58
0.0077
ARG 59
0.0084
CYS 60
0.0076
GLY 61
0.0071
TRP 62
0.0061
SER 63
0.0053
PRO 64
0.0048
ALA 65
0.0040
GLU 66
0.0047
GLU 67
0.0053
LEU 68
0.0046
ASN 69
0.0045
TYR 70
0.0056
THR 71
0.0058
VAL 72
0.0050
PRO 73
0.0052
GLY 74
0.0045
LEU 75
0.0038
GLY 76
0.0035
PRO 77
0.0041
ALA 78
0.0036
GLY 79
0.0040
GLU 80
0.0039
ALA 81
0.0032
PHE 82
0.0039
LEU 83
0.0047
GLY 84
0.0041
GLN 85
0.0038
CYS 86
0.0046
ARG 87
0.0055
ARG 88
0.0061
TYR 89
0.0069
GLU 90
0.0079
VAL 91
0.0082
ASP 92
0.0088
TRP 93
0.0083
ASN 94
0.0092
GLN 95
0.0097
SER 96
0.0100
ALA 97
0.0098
LEU 98
0.0087
SER 99
0.0082
CYS 100
0.0075
VAL 101
0.0068
ASP 102
0.0066
PRO 103
0.0074
LEU 104
0.0073
ALA 105
0.0075
SER 106
0.0086
LEU 107
0.0087
ALA 108
0.0083
THR 109
0.0080
ASN 110
0.0073
ARG 111
0.0067
SER 112
0.0068
HIS 113
0.0078
LEU 114
0.0077
PRO 115
0.0079
LEU 116
0.0070
GLY 117
0.0071
PRO 118
0.0064
CYS 119
0.0061
GLN 120
0.0069
ASP 121
0.0070
GLY 122
0.0060
TRP 123
0.0051
VAL 124
0.0048
TYR 125
0.0039
ASP 126
0.0035
THR 127
0.0036
PRO 128
0.0045
GLY 129
0.0040
SER 130
0.0040
SER 131
0.0031
ILE 132
0.0031
VAL 133
0.0030
THR 134
0.0038
GLU 135
0.0044
PHE 136
0.0044
ASN 137
0.0043
LEU 138
0.0036
VAL 139
0.0035
CYS 140
0.0040
ALA 141
0.0047
ASP 142
0.0041
SER 143
0.0031
TRP 144
0.0031
LYS 145
0.0030
LEU 146
0.0021
ASP 147
0.0019
LEU 148
0.0023
PHE 149
0.0018
GLN 150
0.0008
SER 151
0.0014
CYS 152
0.0014
LEU 153
0.0005
ASN 154
0.0009
ALA 155
0.0014
GLY 156
0.0006
PHE 157
0.0008
LEU 158
0.0015
PHE 159
0.0012
GLY 160
0.0005
SER 161
0.0016
LEU 162
0.0017
GLY 163
0.0008
VAL 164
0.0012
GLY 165
0.0021
TYR 166
0.0017
PHE 167
0.0016
ALA 168
0.0026
ASP 169
0.0029
ARG 170
0.0023
PHE 171
0.0027
GLY 172
0.0035
ARG 173
0.0038
LYS 174
0.0043
LEU 175
0.0037
CYS 176
0.0029
LEU 177
0.0035
LEU 178
0.0040
GLY 179
0.0032
THR 180
0.0026
VAL 181
0.0035
LEU 182
0.0038
VAL 183
0.0030
ASN 184
0.0028
ALA 185
0.0039
VAL 186
0.0040
SER 187
0.0032
GLY 188
0.0034
VAL 189
0.0044
LEU 190
0.0043
MET 191
0.0036
ALA 192
0.0042
PHE 193
0.0051
SER 194
0.0047
PRO 195
0.0054
ASN 196
0.0050
TYR 197
0.0041
MET 198
0.0042
SER 199
0.0041
MET 200
0.0034
LEU 201
0.0028
LEU 202
0.0029
PHE 203
0.0028
ARG 204
0.0019
LEU 205
0.0015
LEU 206
0.0017
GLN 207
0.0017
GLY 208
0.0007
LEU 209
0.0005
VAL 210
0.0014
SER 211
0.0018
LYS 212
0.0019
GLY 213
0.0020
ASN 214
0.0028
TRP 215
0.0032
MET 216
0.0034
ALA 217
0.0035
GLY 218
0.0043
TYR 219
0.0047
THR 220
0.0047
LEU 221
0.0051
ILE 222
0.0059
THR 223
0.0062
GLU 224
0.0062
PHE 225
0.0069
VAL 226
0.0075
GLY 227
0.0083
SER 228
0.0084
GLY 229
0.0090
SER 230
0.0084
ARG 231
0.0074
ARG 232
0.0074
THR 233
0.0076
VAL 234
0.0070
ALA 235
0.0062
ILE 236
0.0063
MET 237
0.0065
TYR 238
0.0056
GLN 239
0.0050
MET 240
0.0056
ALA 241
0.0053
PHE 242
0.0043
THR 243
0.0046
VAL 244
0.0052
GLY 245
0.0044
LEU 246
0.0037
VAL 247
0.0045
ALA 248
0.0048
LEU 249
0.0038
THR 250
0.0037
GLY 251
0.0047
LEU 252
0.0046
ALA 253
0.0037
TYR 254
0.0041
ALA 255
0.0051
LEU 256
0.0048
PRO 257
0.0041
HIS 258
0.0044
TRP 259
0.0037
ARG 260
0.0043
TRP 261
0.0049
LEU 262
0.0041
GLN 263
0.0037
LEU 264
0.0047
ALA 265
0.0050
VAL 266
0.0041
SER 267
0.0041
LEU 268
0.0052
PRO 269
0.0054
THR 270
0.0046
PHE 271
0.0053
LEU 272
0.0060
PHE 273
0.0054
LEU 274
0.0054
LEU 275
0.0064
TYR 276
0.0060
TYR 277
0.0058
TRP 278
0.0069
CYS 279
0.0070
VAL 280
0.0063
PRO 281
0.0062
GLU 282
0.0054
SER 283
0.0056
PRO 284
0.0063
ARG 285
0.0059
TRP 286
0.0049
LEU 287
0.0052
LEU 288
0.0057
SER 289
0.0049
GLN 290
0.0042
LYS 291
0.0049
ARG 292
0.0053
ASN 293
0.0063
THR 294
0.0067
GLU 295
0.0064
ALA 296
0.0066
ILE 297
0.0076
LYS 298
0.0078
ILE 299
0.0075
MET 300
0.0081
ASP 301
0.0089
HIS 302
0.0088
ILE 303
0.0087
ALA 304
0.0096
GLN 305
0.0101
LYS 306
0.0098
ASN 307
0.0101
GLY 308
0.0110
LYS 309
0.0109
LEU 310
0.0110
PRO 311
0.0101
PRO 312
0.0098
ALA 313
0.0101
ASP 314
0.0096
LEU 315
0.0086
LYS 316
0.0085
MET 317
0.0087
LEU 318
0.0079
SER 319
0.0071
LEU 320
0.0072
GLU 321
0.0071
GLU 322
0.0063
ASP 323
0.0059
VAL 324
0.0060
THR 325
0.0062
GLU 326
0.0056
LYS 327
0.0052
LEU 328
0.0056
SER 329
0.0048
PRO 330
0.0052
SER 331
0.0053
PHE 332
0.0053
ALA 333
0.0063
ASP 334
0.0066
LEU 335
0.0064
PHE 336
0.0070
ARG 337
0.0077
THR 338
0.0083
LEU 339
0.0087
ARG 340
0.0085
LEU 341
0.0077
ARG 342
0.0074
LYS 343
0.0078
ARG 344
0.0072
THR 345
0.0064
PHE 346
0.0065
ILE 347
0.0067
LEU 348
0.0060
MET 349
0.0053
TYR 350
0.0056
LEU 351
0.0055
TRP 352
0.0045
PHE 353
0.0042
THR 354
0.0046
ASP 355
0.0044
SER 356
0.0033
VAL 357
0.0034
LEU 358
0.0037
TYR 359
0.0033
GLN 360
0.0022
GLY 361
0.0025
LEU 362
0.0028
ILE 363
0.0022
LEU 364
0.0013
HIS 365
0.0019
MET 366
0.0019
GLY 367
0.0010
ALA 368
0.0007
THR 369
0.0012
SER 370
0.0014
GLY 371
0.0016
ASN 372
0.0022
LEU 373
0.0020
TYR 374
0.0029
LEU 375
0.0035
ASP 376
0.0030
PHE 377
0.0029
LEU 378
0.0039
TYR 379
0.0043
SER 380
0.0038
ALA 381
0.0041
LEU 382
0.0051
VAL 383
0.0053
GLU 384
0.0052
ILE 385
0.0061
PRO 386
0.0067
GLY 387
0.0062
ALA 388
0.0065
PHE 389
0.0075
ILE 390
0.0076
ALA 391
0.0073
LEU 392
0.0080
ILE 393
0.0088
THR 394
0.0086
ILE 395
0.0084
ASP 396
0.0093
ARG 397
0.0099
VAL 398
0.0095
GLY 399
0.0090
ARG 400
0.0080
ILE 401
0.0081
TYR 402
0.0085
PRO 403
0.0078
MET 404
0.0070
ALA 405
0.0074
MET 406
0.0076
SER 407
0.0066
ASN 408
0.0063
LEU 409
0.0069
LEU 410
0.0065
ALA 411
0.0055
GLY 412
0.0058
ALA 413
0.0063
ALA 414
0.0055
CYS 415
0.0048
LEU 416
0.0055
VAL 417
0.0055
MET 418
0.0044
ILE 419
0.0045
PHE 420
0.0049
ILE 421
0.0042
SER 422
0.0036
PRO 423
0.0025
ASP 424
0.0027
LEU 425
0.0035
HIS 426
0.0030
TRP 427
0.0040
LEU 428
0.0044
ASN 429
0.0036
ILE 430
0.0037
ILE 431
0.0048
ILE 432
0.0048
MET 433
0.0039
CYS 434
0.0045
VAL 435
0.0053
GLY 436
0.0048
ARG 437
0.0043
MET 438
0.0053
GLY 439
0.0057
ILE 440
0.0048
THR 441
0.0048
ILE 442
0.0058
ALA 443
0.0056
ILE 444
0.0048
GLN 445
0.0054
MET 446
0.0062
ILE 447
0.0057
CYS 448
0.0053
LEU 449
0.0063
VAL 450
0.0067
ASN 451
0.0060
ALA 452
0.0061
GLU 453
0.0071
LEU 454
0.0072
TYR 455
0.0067
PRO 456
0.0070
THR 457
0.0065
PHE 458
0.0059
VAL 459
0.0056
ARG 460
0.0056
ASN 461
0.0046
LEU 462
0.0045
GLY 463
0.0052
VAL 464
0.0047
MET 465
0.0038
VAL 466
0.0042
CYS 467
0.0046
SER 468
0.0038
SER 469
0.0032
LEU 470
0.0038
CYS 471
0.0033
ASP 472
0.0024
ILE 473
0.0030
GLY 474
0.0032
GLY 475
0.0021
ILE 476
0.0021
ILE 477
0.0029
THR 478
0.0025
PRO 479
0.0018
PHE 480
0.0027
ILE 481
0.0032
VAL 482
0.0025
PHE 483
0.0023
ARG 484
0.0033
LEU 485
0.0037
ARG 486
0.0030
GLU 487
0.0034
VAL 488
0.0043
TRP 489
0.0041
GLN 490
0.0032
ALA 491
0.0039
LEU 492
0.0043
PRO 493
0.0037
LEU 494
0.0041
ILE 495
0.0051
LEU 496
0.0049
PHE 497
0.0046
ALA 498
0.0055
VAL 499
0.0061
LEU 500
0.0056
GLY 501
0.0058
LEU 502
0.0068
LEU 503
0.0069
ALA 504
0.0064
ALA 505
0.0071
GLY 506
0.0079
VAL 507
0.0076
THR 508
0.0075
LEU 509
0.0085
LEU 510
0.0087
LEU 511
0.0083
PRO 512
0.0089
GLU 513
0.0090
THR 514
0.0087
LYS 515
0.0092
GLY 516
0.0097
VAL 517
0.0094
ALA 518
0.0090
LEU 519
0.0081
PRO 520
0.0080
GLU 521
0.0078
THR 522
0.0079
MET 523
0.0080
LYS 524
0.0089
ASP 525
0.0089
ALA 526
0.0083
GLU 527
0.0089
ASN 528
0.0097
LEU 529
0.0093
GLY 530
0.0099
ARG 531
0.0106
LYS 532
0.0103
ALA 533
0.0109
LYS 534
0.0109
PRO 535
0.0109
LYS 536
0.0053
GLU 537
0.0025
ASN 538
0.0109
THR 539
0.0156
ILE 540
0.0244
TYR 541
0.0333
LEU 542
0.0442
LYS 543
0.0553
VAL 544
0.0675
GLN 545
0.0814
THR 546
0.0951
SER 547
0.1090
GLU 548
0.1217
PRO 549
0.1391
SER 550
0.1504
GLY 551
0.1679
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.