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 = 0.0784
ALA 33
0.0317
ASN 34
0.0305
PRO 35
0.0382
CYS 36
0.0250
CYS 37
0.0188
SER 38
0.0192
ASN 39
0.0159
PRO 40
0.0218
CYS 41
0.0199
GLN 42
0.0125
ASN 43
0.0109
ARG 44
0.0123
GLY 45
0.0240
GLU 46
0.0277
CYS 47
0.0291
MET 48
0.0457
SER 49
0.0521
THR 50
0.0663
GLY 51
0.0784
PHE 52
0.0752
ASP 53
0.0671
GLN 54
0.0599
TYR 55
0.0494
LYS 56
0.0473
CYS 57
0.0362
ASP 58
0.0385
CYS 59
0.0322
THR 60
0.0381
ARG 61
0.0352
THR 62
0.0255
GLY 63
0.0264
PHE 64
0.0231
TYR 65
0.0307
GLY 66
0.0347
GLU 67
0.0397
ASN 68
0.0283
CYS 69
0.0236
THR 70
0.0178
THR 71
0.0206
PRO 72
0.0160
GLU 73
0.0239
PHE 74
0.0217
LEU 75
0.0278
THR 76
0.0206
ARG 77
0.0128
ILE 78
0.0220
LYS 79
0.0254
LEU 80
0.0170
LEU 81
0.0215
LEU 82
0.0297
LYS 83
0.0249
PRO 84
0.0194
THR 85
0.0155
PRO 86
0.0112
ASN 87
0.0121
THR 88
0.0150
VAL 89
0.0131
HIS 90
0.0104
TYR 91
0.0124
ILE 92
0.0129
LEU 93
0.0100
THR 94
0.0099
HIS 95
0.0126
PHE 96
0.0136
LYS 97
0.0115
GLY 98
0.0125
VAL 99
0.0125
TRP 100
0.0100
ASN 101
0.0093
ILE 102
0.0100
VAL 103
0.0096
ASN 104
0.0074
ASN 105
0.0074
ILE 105
0.0087
PRO 106
0.0078
PHE 107
0.0097
LEU 108
0.0096
ARG 109
0.0075
SER 110
0.0079
LEU 111
0.0097
ILE 112
0.0090
MET 113
0.0072
LYS 114
0.0087
TYR 115
0.0102
VAL 116
0.0087
LEU 117
0.0078
THR 118
0.0099
SER 119
0.0108
ARG 120
0.0081
SER 121
0.0078
TYR 122
0.0078
LEU 123
0.0057
ILE 124
0.0057
ASP 125
0.0056
SER 126
0.0051
PRO 127
0.0041
PRO 128
0.0050
THR 129
0.0064
TYR 130
0.0042
ASN 131
0.0030
VAL 132
0.0014
HIS 133
0.0012
TYR 134
0.0028
GLY 135
0.0054
TYR 136
0.0072
LYS 137
0.0083
SER 138
0.0063
TRP 139
0.0075
GLU 140
0.0058
ALA 141
0.0051
PHE 142
0.0062
SER 143
0.0072
ASN 144
0.0064
LEU 145
0.0070
SER 146
0.0068
TYR 147
0.0053
TYR 148
0.0051
THR 149
0.0043
ARG 150
0.0031
ALA 151
0.0034
LEU 152
0.0024
PRO 153
0.0042
PRO 154
0.0034
VAL 155
0.0043
ALA 156
0.0100
ASP 157
0.0066
ASP 158
0.0145
CYS 159
0.0157
PRO 160
0.0183
THR 161
0.0145
PRO 162
0.0091
MET 163
0.0075
GLY 164
0.0112
VAL 165
0.0156
LYS 166
0.0131
GLY 167
0.0137
ASN 168
0.0128
LYS 169
0.0141
GLU 170
0.0120
LEU 171
0.0060
PRO 172
0.0065
ASP 173
0.0064
SER 174
0.0037
LYS 175
0.0043
GLU 176
0.0050
VAL 177
0.0042
LEU 178
0.0037
GLU 179
0.0045
LYS 180
0.0054
VAL 181
0.0049
LEU 182
0.0044
LEU 183
0.0035
ARG 184
0.0039
ARG 185
0.0046
GLU 186
0.0044
PHE 187
0.0035
ILE 188
0.0040
PRO 189
0.0034
ASP 190
0.0035
PRO 191
0.0041
GLN 192
0.0031
GLY 193
0.0019
SER 194
0.0020
ASN 195
0.0032
MET 196
0.0038
MET 197
0.0031
PHE 198
0.0020
ALA 199
0.0031
PHE 200
0.0034
PHE 201
0.0018
ALA 202
0.0032
GLN 203
0.0045
HIS 204
0.0035
PHE 205
0.0036
THR 206
0.0051
HIS 207
0.0062
GLN 208
0.0064
PHE 209
0.0073
PHE 210
0.0071
LYS 211
0.0082
THR 212
0.0078
ASP 213
0.0076
HIS 214
0.0075
LYS 215
0.0076
ARG 216
0.0060
GLY 217
0.0052
PRO 218
0.0048
GLY 219
0.0048
PHE 220
0.0059
THR 221
0.0072
ARG 222
0.0093
GLY 223
0.0089
LEU 224
0.0090
GLY 225
0.0075
HIS 226
0.0064
GLY 227
0.0060
VAL 228
0.0067
ASP 229
0.0081
LEU 230
0.0065
ASN 231
0.0083
HIS 232
0.0064
ILE 233
0.0051
TYR 234
0.0081
GLY 235
0.0099
GLU 236
0.0120
THR 237
0.0186
LEU 238
0.0192
ASP 239
0.0184
ARG 240
0.0143
GLN 241
0.0133
HIS 242
0.0143
LYS 243
0.0111
LEU 244
0.0082
ARG 245
0.0106
LEU 246
0.0117
PHE 247
0.0166
LYS 248
0.0182
ASP 249
0.0211
GLY 250
0.0183
LYS 251
0.0135
LEU 252
0.0079
LYS 253
0.0052
TYR 254
0.0039
GLN 255
0.0057
VAL 256
0.0096
ILE 257
0.0120
GLY 258
0.0156
GLY 259
0.0151
GLU 260
0.0118
VAL 261
0.0081
TYR 262
0.0056
PRO 263
0.0025
PRO 264
0.0026
THR 265
0.0061
VAL 266
0.0090
LYS 267
0.0096
ASP 268
0.0053
THR 269
0.0069
GLN 270
0.0112
VAL 271
0.0112
GLU 272
0.0140
MET 273
0.0120
ILE 274
0.0146
TYR 275
0.0152
PRO 276
0.0199
PRO 277
0.0218
HIS 278
0.0224
ILE 279
0.0177
PRO 280
0.0169
GLU 281
0.0138
ASN 282
0.0112
LEU 283
0.0118
GLN 284
0.0108
PHE 285
0.0069
ALA 286
0.0061
VAL 287
0.0052
GLY 288
0.0073
GLN 289
0.0083
GLU 290
0.0105
VAL 291
0.0104
PHE 292
0.0074
GLY 293
0.0089
LEU 294
0.0107
VAL 295
0.0095
PRO 296
0.0084
GLY 297
0.0064
LEU 298
0.0049
MET 299
0.0050
MET 300
0.0049
TYR 301
0.0024
ALA 302
0.0017
THR 303
0.0032
ILE 304
0.0044
TRP 305
0.0035
LEU 306
0.0040
ARG 307
0.0066
GLU 308
0.0081
HIS 309
0.0091
ASN 310
0.0113
ARG 311
0.0134
VAL 312
0.0154
CYS 313
0.0179
ASP 314
0.0212
ILE 315
0.0233
LEU 316
0.0244
LYS 317
0.0276
GLN 318
0.0315
GLU 319
0.0316
GLU 319
0.0316
HIS 320
0.0333
PRO 321
0.0361
GLU 322
0.0384
TRP 323
0.0333
GLY 324
0.0293
ASP 325
0.0238
GLU 326
0.0245
GLN 327
0.0261
LEU 328
0.0225
PHE 329
0.0183
GLN 330
0.0195
THR 331
0.0200
SER 332
0.0154
ARG 333
0.0121
LEU 334
0.0142
ILE 335
0.0129
LEU 336
0.0084
ILE 337
0.0084
GLY 338
0.0087
GLU 339
0.0068
THR 340
0.0046
ILE 341
0.0051
LYS 342
0.0051
ILE 343
0.0034
VAL 344
0.0027
ILE 345
0.0032
GLU 346
0.0025
ASP 347
0.0016
TYR 348
0.0022
VAL 349
0.0031
GLN 350
0.0029
HIS 351
0.0029
LEU 352
0.0033
SER 353
0.0041
GLY 354
0.0057
TYR 355
0.0064
HIS 356
0.0075
PHE 357
0.0068
LYS 358
0.0049
LEU 359
0.0045
LYS 360
0.0034
PHE 361
0.0045
ASP 362
0.0060
PRO 363
0.0084
GLU 364
0.0090
LEU 365
0.0083
LEU 366
0.0104
PHE 367
0.0123
ASN 368
0.0137
GLN 369
0.0131
GLN 370
0.0139
PHE 371
0.0117
GLN 372
0.0099
TYR 373
0.0087
GLN 374
0.0068
ASN 375
0.0052
ARG 376
0.0050
ILE 377
0.0050
ALA 378
0.0043
SER 379
0.0039
GLU 380
0.0036
PHE 381
0.0044
ASN 382
0.0046
THR 383
0.0044
LEU 384
0.0046
TYR 385
0.0045
HIS 386
0.0044
TRP 387
0.0040
HIS 388
0.0039
PRO 389
0.0042
LEU 390
0.0034
LEU 391
0.0043
PRO 392
0.0046
ASP 393
0.0071
THR 394
0.0093
PHE 395
0.0095
ASN 396
0.0112
ILE 397
0.0122
GLU 398
0.0147
ASP 399
0.0171
GLN 400
0.0160
GLU 401
0.0145
TYR 402
0.0135
SER 403
0.0137
PHE 404
0.0123
LYS 405
0.0168
GLN 406
0.0165
PHE 407
0.0131
LEU 408
0.0139
TYR 409
0.0134
ASN 410
0.0137
ASN 411
0.0115
SER 412
0.0143
ILE 413
0.0137
LEU 414
0.0111
LEU 415
0.0129
GLU 416
0.0158
HIS 417
0.0141
GLY 418
0.0119
LEU 419
0.0097
THR 420
0.0115
GLN 421
0.0125
PHE 422
0.0098
VAL 423
0.0085
GLU 424
0.0109
SER 425
0.0106
PHE 426
0.0069
THR 427
0.0067
ARG 428
0.0081
GLN 429
0.0058
ILE 430
0.0035
ALA 431
0.0030
GLY 432
0.0034
ARG 433
0.0044
ARG 433
0.0044
VAL 434
0.0046
ALA 435
0.0052
GLY 436
0.0057
GLY 437
0.0053
ARG 438
0.0045
ASN 439
0.0042
VAL 440
0.0037
PRO 441
0.0041
ILE 442
0.0038
ALA 443
0.0047
VAL 444
0.0036
GLN 445
0.0029
ALA 446
0.0023
VAL 447
0.0024
ALA 448
0.0028
LYS 449
0.0025
ALA 450
0.0028
SER 451
0.0027
ILE 452
0.0025
ASP 453
0.0028
GLN 454
0.0024
SER 455
0.0022
ARG 456
0.0021
GLU 457
0.0022
MET 458
0.0009
LYS 459
0.0016
TYR 460
0.0007
GLN 461
0.0018
SER 462
0.0019
LEU 463
0.0017
ASN 464
0.0011
GLU 465
0.0016
TYR 466
0.0015
ARG 467
0.0026
LYS 468
0.0018
ARG 469
0.0029
PHE 470
0.0045
SER 471
0.0054
LEU 472
0.0046
LYS 473
0.0036
PRO 474
0.0027
TYR 475
0.0039
THR 476
0.0041
SER 477
0.0051
PHE 478
0.0059
GLU 479
0.0073
GLU 480
0.0064
LEU 481
0.0055
THR 482
0.0066
GLY 483
0.0081
GLU 484
0.0089
LYS 485
0.0094
GLU 486
0.0095
MET 487
0.0075
ALA 488
0.0072
ALA 489
0.0081
GLU 490
0.0078
LEU 491
0.0063
LYS 492
0.0068
ALA 493
0.0078
LEU 494
0.0068
TYR 495
0.0064
SER 496
0.0074
ASP 497
0.0058
ILE 498
0.0045
ASP 499
0.0029
VAL 500
0.0045
MET 501
0.0033
GLU 502
0.0025
LEU 503
0.0022
TYR 504
0.0031
PRO 505
0.0038
ALA 506
0.0039
LEU 507
0.0044
LEU 508
0.0045
VAL 509
0.0053
GLU 510
0.0058
LYS 511
0.0071
PRO 512
0.0071
ARG 513
0.0082
PRO 514
0.0091
ASP 515
0.0084
ALA 516
0.0062
ILE 517
0.0053
PHE 518
0.0059
GLY 519
0.0068
GLU 520
0.0067
THR 521
0.0054
MET 522
0.0055
VAL 523
0.0065
GLU 524
0.0063
LEU 525
0.0055
GLY 526
0.0059
ALA 527
0.0066
PRO 528
0.0065
PHE 529
0.0056
SER 530
0.0055
LEU 531
0.0056
LYS 532
0.0061
GLY 533
0.0059
LEU 534
0.0052
MET 535
0.0068
GLY 536
0.0081
ASN 537
0.0098
PRO 538
0.0120
ILE 539
0.0108
CYS 540
0.0096
SER 541
0.0132
PRO 542
0.0146
GLN 543
0.0191
TYR 544
0.0170
TRP 545
0.0142
LYS 546
0.0173
PRO 547
0.0193
SER 548
0.0233
THR 549
0.0212
PHE 550
0.0193
GLY 551
0.0234
GLY 552
0.0237
GLU 553
0.0213
VAL 554
0.0213
GLY 555
0.0181
PHE 556
0.0159
LYS 557
0.0152
ILE 558
0.0133
ILE 559
0.0106
ASN 560
0.0099
THR 561
0.0109
ALA 562
0.0086
SER 563
0.0074
ILE 564
0.0054
GLN 565
0.0081
SER 566
0.0092
LEU 567
0.0079
ILE 568
0.0083
CYS 569
0.0111
ASN 570
0.0118
ASN 571
0.0093
VAL 572
0.0104
LYS 573
0.0124
GLY 574
0.0145
CYS 575
0.0131
PRO 576
0.0124
PHE 577
0.0112
THR 578
0.0082
SER 579
0.0052
PHE 580
0.0024
ASN 581
0.0030
ASN 581
0.0031
VAL 582
0.0051
GLN 583
0.0071
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: October 18th, 2018.