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 = 0.0807
MET 1
0.0033
LYS 2
0.0035
ILE 3
0.0029
GLU 4
0.0027
GLU 5
0.0023
GLY 6
0.0015
LYS 7
0.0013
LEU 8
0.0010
VAL 9
0.0012
ILE 10
0.0009
TRP 11
0.0012
ILE 12
0.0010
ASN 13
0.0011
GLY 14
0.0004
ASP 15
0.0009
LYS 16
0.0013
GLY 17
0.0016
TYR 18
0.0009
ASN 19
0.0016
GLY 20
0.0020
LEU 21
0.0013
ALA 22
0.0013
GLU 23
0.0020
VAL 24
0.0018
GLY 25
0.0011
LYS 26
0.0018
LYS 27
0.0021
PHE 28
0.0014
GLU 29
0.0014
LYS 30
0.0022
ASP 31
0.0019
THR 32
0.0012
GLY 33
0.0015
ILE 34
0.0010
LYS 35
0.0013
VAL 36
0.0008
THR 37
0.0010
VAL 38
0.0006
GLU 39
0.0010
HIS 40
0.0009
PRO 41
0.0017
ASP 42
0.0019
LYS 43
0.0024
LEU 44
0.0023
GLU 45
0.0029
GLU 46
0.0035
LYS 47
0.0033
PHE 48
0.0032
PRO 49
0.0040
GLN 50
0.0043
VAL 51
0.0039
ALA 52
0.0039
ALA 53
0.0047
THR 54
0.0048
GLY 55
0.0042
ASP 56
0.0036
GLY 57
0.0029
PRO 58
0.0021
ASP 59
0.0019
ILE 60
0.0018
ILE 61
0.0021
PHE 62
0.0020
TRP 63
0.0025
ALA 64
0.0032
HIS 65
0.0039
ASP 66
0.0043
ARG 67
0.0040
PHE 68
0.0041
GLY 69
0.0050
GLY 70
0.0050
TYR 71
0.0044
ALA 72
0.0048
GLN 73
0.0055
SER 74
0.0053
GLY 75
0.0050
LEU 76
0.0042
LEU 77
0.0039
ALA 78
0.0038
GLU 79
0.0042
ILE 80
0.0038
THR 81
0.0042
PRO 82
0.0040
ASP 83
0.0045
LYS 84
0.0053
ALA 85
0.0051
PHE 86
0.0044
GLN 87
0.0049
ASP 88
0.0055
LYS 89
0.0050
LEU 90
0.0049
TYR 91
0.0055
PRO 92
0.0059
PHE 93
0.0058
THR 94
0.0049
TRP 95
0.0050
ASP 96
0.0056
ALA 97
0.0050
VAL 98
0.0046
ARG 99
0.0053
TYR 100
0.0055
ASN 101
0.0062
GLY 102
0.0061
LYS 103
0.0054
LEU 104
0.0047
ILE 105
0.0042
ALA 106
0.0036
TYR 107
0.0033
PRO 108
0.0037
ILE 109
0.0032
ALA 110
0.0036
VAL 111
0.0041
GLU 112
0.0037
ALA 113
0.0041
LEU 114
0.0038
SER 115
0.0042
LEU 116
0.0042
ILE 117
0.0039
TYR 118
0.0042
ASN 119
0.0043
LYS 120
0.0051
ASP 121
0.0051
LEU 122
0.0046
LEU 123
0.0050
PRO 124
0.0058
ASN 125
0.0060
PRO 126
0.0053
PRO 127
0.0055
LYS 128
0.0061
THR 129
0.0059
TRP 130
0.0052
GLU 131
0.0055
GLU 132
0.0054
ILE 133
0.0045
PRO 134
0.0042
ALA 135
0.0047
LEU 136
0.0045
ASP 137
0.0036
LYS 138
0.0037
GLU 139
0.0042
LEU 140
0.0037
LYS 141
0.0029
ALA 142
0.0033
LYS 143
0.0036
GLY 144
0.0028
LYS 145
0.0028
SER 146
0.0027
ALA 147
0.0034
LEU 148
0.0030
MET 149
0.0023
PHE 150
0.0023
ASN 151
0.0021
LEU 152
0.0026
GLN 153
0.0025
GLU 154
0.0029
PRO 155
0.0037
TYR 156
0.0036
PHE 157
0.0033
THR 158
0.0038
TRP 159
0.0045
PRO 160
0.0048
LEU 161
0.0050
ILE 162
0.0053
ALA 163
0.0058
ALA 164
0.0061
ASP 165
0.0068
GLY 166
0.0070
GLY 167
0.0064
TYR 168
0.0064
ALA 169
0.0061
PHE 170
0.0067
LYS 171
0.0073
TYR 172
0.0074
GLU 173
0.0074
ASN 174
0.0067
GLY 175
0.0069
LYS 176
0.0068
TYR 177
0.0068
ASP 178
0.0075
ILE 179
0.0071
LYS 180
0.0077
ASP 181
0.0077
VAL 182
0.0070
GLY 183
0.0069
VAL 184
0.0063
ASP 185
0.0068
ASN 186
0.0073
ALA 187
0.0074
GLY 188
0.0069
ALA 189
0.0062
LYS 190
0.0063
ALA 191
0.0062
GLY 192
0.0055
LEU 193
0.0051
THR 194
0.0053
PHE 195
0.0050
LEU 196
0.0042
VAL 197
0.0042
ASP 198
0.0043
LEU 199
0.0037
ILE 200
0.0031
LYS 201
0.0034
ASN 202
0.0033
LYS 203
0.0025
HIS 204
0.0028
MET 205
0.0024
ASN 206
0.0019
ALA 207
0.0024
ASP 208
0.0018
THR 209
0.0015
ASP 210
0.0013
TYR 211
0.0011
SER 212
0.0004
ILE 213
0.0005
ALA 214
0.0014
GLU 215
0.0015
ALA 216
0.0015
ALA 217
0.0018
PHE 218
0.0025
ASN 219
0.0026
LYS 220
0.0027
GLY 221
0.0032
GLU 222
0.0026
THR 223
0.0027
ALA 224
0.0036
MET 225
0.0035
THR 226
0.0030
ILE 227
0.0032
ASN 228
0.0029
GLY 229
0.0031
PRO 230
0.0032
TRP 231
0.0023
ALA 232
0.0023
TRP 233
0.0031
SER 234
0.0029
ASN 235
0.0025
ILE 236
0.0031
ASP 237
0.0038
THR 238
0.0036
SER 239
0.0035
LYS 240
0.0043
VAL 241
0.0041
ASN 242
0.0048
TYR 243
0.0045
GLY 244
0.0049
VAL 245
0.0047
THR 246
0.0053
VAL 247
0.0055
LEU 248
0.0051
PRO 249
0.0054
THR 250
0.0061
PHE 251
0.0061
LYS 252
0.0069
GLY 253
0.0073
GLN 254
0.0070
PRO 255
0.0064
SER 256
0.0056
LYS 257
0.0056
PRO 258
0.0048
PHE 259
0.0047
VAL 260
0.0046
GLY 261
0.0040
VAL 262
0.0039
LEU 263
0.0030
SER 264
0.0030
ALA 265
0.0025
GLY 266
0.0029
ILE 267
0.0027
ASN 268
0.0030
ALA 269
0.0037
ALA 270
0.0036
SER 271
0.0028
PRO 272
0.0027
ASN 273
0.0019
LYS 274
0.0023
GLU 275
0.0019
LEU 276
0.0011
ALA 277
0.0015
LYS 278
0.0021
GLU 279
0.0017
PHE 280
0.0014
LEU 281
0.0020
GLU 282
0.0027
ASN 283
0.0025
TYR 284
0.0022
LEU 285
0.0022
LEU 286
0.0030
THR 287
0.0034
ASP 288
0.0040
GLU 289
0.0036
GLY 290
0.0028
LEU 291
0.0030
GLU 292
0.0035
ALA 293
0.0029
VAL 294
0.0023
ASN 295
0.0030
LYS 296
0.0033
ASP 297
0.0025
LYS 298
0.0024
PRO 299
0.0030
LEU 300
0.0030
GLY 301
0.0037
ALA 302
0.0044
VAL 303
0.0041
ALA 304
0.0043
LEU 305
0.0044
LYS 306
0.0053
SER 307
0.0052
TYR 308
0.0047
GLU 309
0.0050
GLU 310
0.0058
GLU 311
0.0056
LEU 312
0.0051
VAL 313
0.0058
LYS 314
0.0062
ASP 315
0.0056
PRO 316
0.0058
ARG 317
0.0049
ILE 318
0.0050
ALA 319
0.0058
ALA 320
0.0054
THR 321
0.0048
MET 322
0.0055
GLU 323
0.0060
ASN 324
0.0054
ALA 325
0.0053
GLN 326
0.0062
LYS 327
0.0063
GLY 328
0.0057
GLU 329
0.0057
ILE 330
0.0053
MET 331
0.0050
PRO 332
0.0055
ASN 333
0.0051
ILE 334
0.0057
PRO 335
0.0055
GLN 336
0.0058
MET 337
0.0052
SER 338
0.0048
ALA 339
0.0054
PHE 340
0.0054
TRP 341
0.0045
TYR 342
0.0046
ALA 343
0.0052
VAL 344
0.0049
ARG 345
0.0041
THR 346
0.0045
ALA 347
0.0049
VAL 348
0.0042
ILE 349
0.0037
ASN 350
0.0044
ALA 351
0.0045
ALA 352
0.0037
SER 353
0.0036
GLY 354
0.0043
ARG 355
0.0048
GLN 356
0.0054
THR 357
0.0056
VAL 358
0.0056
ASP 359
0.0065
GLU 360
0.0064
ALA 361
0.0057
LEU 362
0.0061
LYS 363
0.0068
ASP 364
0.0065
ALA 365
0.0060
GLN 366
0.0067
THR 367
0.0071
ASN 368
0.0064
SER 369
0.0063
SER 370
0.0071
SER 371
0.0073
ASN 372
0.0068
ASN 373
0.0073
ASN 374
0.0083
ASN 375
0.0080
ASN 376
0.0080
ASN 377
0.0088
ASN 378
0.0083
ASN 379
0.0082
ASN 380
0.0073
ASN 381
0.0076
LEU 382
0.0068
GLY 383
0.0069
ILE 384
0.0066
GLU 385
0.0060
GLY 386
0.0067
ARG 387
0.0088
SER 388
0.0218
MET 389
0.0392
GLY 390
0.0564
GLY 391
0.0596
SER 392
0.0592
ALA 393
0.0591
SER 394
0.0574
LEU 395
0.0561
GLN 396
0.0558
HIS 397
0.0581
THR 398
0.0614
ALA 399
0.0681
PRO 400
0.0712
PHE 401
0.0697
GLY 402
0.0690
CYS 403
0.0676
GLN 404
0.0691
ILE 405
0.0785
ALA 406
0.0751
THR 407
0.0774
ASN 408
0.0717
GLY 409
0.0762
PRO 410
0.0687
GLY 411
0.0807
PRO 412
0.0741
GLY 413
0.0731
PRO 414
0.0593
PRO 415
0.0486
PHE 416
0.0476
GLY 417
0.0548
ALA 418
0.0556
GLY 419
0.0428
ARG 420
0.0272
PRO 421
0.0267
GLY 422
0.0174
GLN 423
0.0087
PHE 424
0.0068
GLY 425
0.0080
ASP 426
0.0075
ILE 427
0.0078
GLN 428
0.0080
SER 429
0.0082
ARG 430
0.0089
THR 431
0.0092
PRO 432
0.0102
GLU 433
0.0107
GLY 434
0.0111
PRO 435
0.0117
GLY 436
0.0113
PRO 437
0.0108
GLY 438
0.0098
ASN 439
0.0091
TYR 440
0.0085
PRO 441
0.0076
ALA 442
0.0078
SER 443
0.0071
HIS 444
0.0070
THR 445
0.0067
THR 446
0.0066
LEU 447
0.0067
GLY 448
0.0066
VAL 449
0.0068
GLN 450
0.0066
ASP 451
0.0070
ILE 452
0.0064
GLY 453
0.0070
PRO 454
0.0077
GLY 455
0.0072
PRO 456
0.0073
GLY 457
0.0067
ILE 458
0.0069
GLN 459
0.0062
VAL 460
0.0064
SER 461
0.0059
LEU 462
0.0061
GLN 463
0.0058
ILE 464
0.0060
GLY 465
0.0058
ILE 466
0.0060
LYS 467
0.0059
THR 468
0.0060
ASP 469
0.0060
ASP 470
0.0055
SER 471
0.0061
HIS 472
0.0066
ASP 473
0.0063
TRP 474
0.0072
THR 475
0.0075
GLY 476
0.0083
PRO 477
0.0086
GLY 478
0.0081
PRO 479
0.0072
GLY 480
0.0074
THR 481
0.0078
SER 482
0.0071
ALA 483
0.0079
PRO 484
0.0074
CYS 485
0.0076
THR 486
0.0077
ILE 487
0.0076
THR 488
0.0080
GLY 489
0.0080
THR 490
0.0084
MET 491
0.0080
GLY 492
0.0083
HIS 493
0.0078
PHE 494
0.0070
GLY 495
0.0066
PRO 496
0.0066
GLY 497
0.0063
PRO 498
0.0066
GLY 499
0.0060
HIS 500
0.0062
ALA 501
0.0059
ALA 502
0.0060
VAL 503
0.0057
THR 504
0.0053
ASN 505
0.0052
HIS 506
0.0053
LYS 507
0.0046
LYS 508
0.0045
TRP 509
0.0049
GLN 510
0.0049
TYR 511
0.0050
ASN 512
0.0051
SER 513
0.0051
PRO 514
0.0048
LEU 515
0.0046
VAL 516
0.0042
PRO 517
0.0036
ARG 518
0.0041
ASN 519
0.0043
ALA 520
0.0038
GLU 521
0.0039
LEU 522
0.0040
GLY 523
0.0037
ASP 524
0.0041
ARG 525
0.0049
GLN 526
0.0047
GLY 527
0.0046
LYS 528
0.0049
ILE 529
0.0049
HIS 530
0.0049
ILE 531
0.0052
PRO 532
0.0051
PHE 533
0.0057
GLY 534
0.0056
PRO 535
0.0062
GLY 536
0.0066
PRO 537
0.0075
GLY 538
0.0074
LEU 539
0.0073
LEU 540
0.0080
SER 541
0.0081
MET 542
0.0074
VAL 543
0.0075
GLY 544
0.0084
MET 545
0.0081
ALA 546
0.0075
VAL 547
0.0081
GLY 548
0.0088
MET 549
0.0083
CYS 550
0.0080
MET 551
0.0091
ARG 552
0.0092
SER 553
0.0086
HIS 554
0.0093
HIS 555
0.0103
HIS 556
0.0102
HIS 557
0.0106
HIS 558
0.0118
HIS 559
0.0132
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.