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 = 0.1470
ASN 1
0.0049
ASP 2
0.0058
GLU 3
0.0060
LEU 4
0.0064
ILE 5
0.0057
LYS 6
0.0071
LEU 7
0.0087
GLU 8
0.0087
LYS 9
0.0088
GLU 10
0.0128
PRO 11
0.0116
GLY 12
0.0103
GLN 13
0.0087
TRP 14
0.0085
VAL 15
0.0098
MET 16
0.0074
GLN 17
0.0074
ASN 18
0.0077
LYS 19
0.0090
ASN 20
0.0074
TYR 21
0.0062
ALA 22
0.0070
ASN 23
0.0078
THR 24
0.0076
ARG 25
0.0102
TYR 26
0.0119
SER 27
0.0124
GLU 28
0.0159
LEU 29
0.0135
ASN 30
0.0156
GLN 31
0.0136
ILE 32
0.0139
ASN 33
0.0187
THR 34
0.0220
LYS 35
0.0253
ASN 36
0.0206
VAL 37
0.0171
SER 38
0.0205
ARG 39
0.0183
LEU 40
0.0130
ARG 41
0.0126
LEU 42
0.0107
ALA 43
0.0106
TRP 44
0.0118
SER 45
0.0111
PHE 46
0.0087
SER 47
0.0067
THR 48
0.0042
GLY 49
0.0033
ALA 50
0.0016
LEU 51
0.0042
ARG 52
0.0062
GLY 53
0.0065
HIS 54
0.0046
GLU 55
0.0059
GLY 56
0.0063
GLY 57
0.0054
PRO 58
0.0058
LEU 59
0.0082
VAL 60
0.0090
VAL 61
0.0152
GLY 62
0.0184
THR 63
0.0167
THR 64
0.0155
MET 65
0.0112
TYR 66
0.0097
VAL 67
0.0068
HIS 68
0.0063
SER 69
0.0045
ALA 70
0.0053
TYR 71
0.0068
PRO 72
0.0072
ASN 73
0.0074
HIS 74
0.0070
VAL 75
0.0088
TYR 76
0.0110
ALA 77
0.0143
LEU 78
0.0147
ASP 79
0.0216
LEU 80
0.0195
THR 81
0.0273
GLN 82
0.0305
LYS 83
0.0295
PRO 84
0.0234
TYR 85
0.0203
ALA 86
0.0209
ILE 87
0.0175
LYS 88
0.0170
TRP 89
0.0152
GLN 90
0.0119
TYR 91
0.0106
THR 92
0.0091
PRO 93
0.0109
VAL 94
0.0105
GLN 95
0.0107
ASN 96
0.0116
SER 97
0.0109
GLN 98
0.0108
ALA 99
0.0088
VAL 100
0.0091
ALA 101
0.0088
VAL 102
0.0060
ALA 103
0.0058
CYS 104
0.0057
CYS 105
0.0070
ASP 106
0.0092
VAL 107
0.0076
VAL 108
0.0070
ASN 109
0.0067
ARG 110
0.0065
GLY 111
0.0061
LEU 112
0.0086
ALA 113
0.0095
TYR 114
0.0099
ALA 115
0.0089
ASN 116
0.0097
GLY 117
0.0112
LYS 118
0.0119
ILE 119
0.0110
PHE 120
0.0109
MET 121
0.0086
THR 122
0.0089
THR 123
0.0086
LEU 124
0.0078
ASP 125
0.0089
GLY 126
0.0086
GLN 127
0.0110
ILE 128
0.0107
ILE 129
0.0108
ALA 130
0.0145
LEU 131
0.0140
ASP 132
0.0155
ALA 133
0.0150
ASN 134
0.0167
THR 135
0.0170
GLY 136
0.0146
LYS 137
0.0156
GLU 138
0.0156
LEU 139
0.0146
TRP 140
0.0145
LYS 141
0.0138
MET 142
0.0106
LYS 143
0.0106
HIS 144
0.0090
ALA 145
0.0063
ASP 146
0.0047
VAL 147
0.0049
THR 148
0.0023
LYS 149
0.0036
GLY 150
0.0036
GLU 151
0.0045
THR 152
0.0056
ILE 153
0.0066
THR 154
0.0069
GLY 155
0.0065
ALA 156
0.0061
PRO 157
0.0066
LEU 158
0.0053
VAL 159
0.0056
VAL 160
0.0021
LYS 161
0.0030
ASP 162
0.0049
ASP 162
0.0049
LYS 163
0.0044
VAL 164
0.0053
LEU 165
0.0049
VAL 166
0.0040
GLY 167
0.0040
VAL 168
0.0043
SER 169
0.0021
GLY 170
0.0020
GLY 171
0.0025
GLU 172
0.0039
PHE 173
0.0045
GLY 174
0.0057
VAL 175
0.0054
ARG 176
0.0054
GLY 177
0.0042
ARG 178
0.0039
VAL 179
0.0029
GLY 180
0.0032
ALA 181
0.0062
TYR 182
0.0076
ASP 183
0.0082
ILE 184
0.0094
ASN 185
0.0108
THR 186
0.0119
GLY 187
0.0104
ASN 188
0.0109
ARG 189
0.0099
VAL 190
0.0050
TRP 191
0.0041
LEU 192
0.0045
ALA 193
0.0039
TYR 194
0.0048
SER 195
0.0048
GLN 196
0.0075
GLY 197
0.0093
PRO 198
0.0105
ASP 199
0.0096
GLU 200
0.0096
GLU 201
0.0081
VAL 202
0.0065
LEU 203
0.0060
LEU 204
0.0074
ASP 205
0.0085
SER 206
0.0111
ASP 207
0.0111
PHE 208
0.0091
ASN 209
0.0098
LYS 210
0.0119
GLU 211
0.0123
PHE 212
0.0114
PRO 213
0.0118
GLN 214
0.0112
HIS 215
0.0089
GLY 216
0.0094
GLY 217
0.0105
PRO 218
0.0102
GLY 219
0.0106
ASP 220
0.0099
GLY 221
0.0092
THR 222
0.0104
LYS 223
0.0105
THR 224
0.0081
TRP 225
0.0082
PRO 226
0.0086
GLY 227
0.0125
GLU 228
0.0134
GLN 229
0.0094
TRP 230
0.0089
LYS 231
0.0112
LEU 232
0.0092
GLY 233
0.0066
GLY 234
0.0048
GLY 235
0.0031
THR 236
0.0024
THR 237
0.0025
TRP 238
0.0040
GLY 239
0.0044
TRP 240
0.0052
TYR 241
0.0036
SER 242
0.0033
TYR 243
0.0035
ASP 244
0.0052
PRO 245
0.0061
ALA 246
0.0072
LEU 247
0.0086
ASP 248
0.0077
LEU 249
0.0063
PHE 250
0.0037
TYR 251
0.0034
TYR 252
0.0023
GLY 253
0.0035
THR 254
0.0032
SER 255
0.0024
ASN 256
0.0033
PRO 257
0.0048
GLY 258
0.0059
THR 259
0.0090
TRP 260
0.0083
ASN 261
0.0097
ALA 262
0.0085
GLU 263
0.0091
GLN 264
0.0089
ARG 265
0.0068
LYS 266
0.0053
GLY 267
0.0040
GLY 268
0.0048
ASP 269
0.0046
ASN 270
0.0053
LYS 271
0.0063
TRP 272
0.0057
SER 273
0.0049
CYS 274
0.0038
THR 275
0.0041
ILE 276
0.0042
PHE 277
0.0043
ALA 278
0.0051
ARG 279
0.0043
ARG 280
0.0039
PRO 281
0.0028
ASP 282
0.0032
THR 283
0.0033
GLY 284
0.0030
LYS 285
0.0050
ALA 286
0.0051
ARG 287
0.0067
TRP 288
0.0063
ALA 289
0.0051
TYR 290
0.0051
GLN 291
0.0049
MET 292
0.0037
THR 293
0.0041
PRO 294
0.0046
TRP 295
0.0050
ASP 296
0.0056
SER 297
0.0080
TRP 298
0.0070
ASP 299
0.0068
TYR 300
0.0051
ASP 301
0.0023
GLY 302
0.0029
VAL 303
0.0037
ASN 304
0.0047
GLU 305
0.0052
MET 306
0.0044
ILE 307
0.0064
LEU 308
0.0055
PRO 309
0.0049
ASP 310
0.0097
LEU 311
0.0289
THR 312
0.0629
VAL 313
0.0799
LYS 314
0.1470
GLY 315
0.1402
LYS 316
0.0971
LYS 317
0.0527
THR 318
0.0459
PRO 319
0.0198
CYS 320
0.0121
LEU 321
0.0048
VAL 322
0.0046
HIS 323
0.0049
PHE 324
0.0051
ASP 325
0.0033
ARG 326
0.0029
ASN 327
0.0019
GLY 328
0.0022
PHE 329
0.0018
GLY 330
0.0026
TYR 331
0.0051
VAL 332
0.0056
LEU 333
0.0067
ASP 334
0.0116
ARG 335
0.0089
ARG 336
0.0156
THR 337
0.0091
GLY 338
0.0074
GLN 339
0.0093
LEU 340
0.0070
ILE 341
0.0091
GLU 342
0.0074
ALA 343
0.0044
GLN 344
0.0035
PRO 345
0.0031
PHE 346
0.0042
VAL 347
0.0026
TYR 348
0.0033
VAL 349
0.0044
ASN 350
0.0073
TRP 351
0.0077
ALA 352
0.0071
LYS 353
0.0073
GLU 354
0.0053
ILE 355
0.0031
SER 356
0.0033
LYS 357
0.0040
GLU 358
0.0049
ASN 359
0.0056
ASP 360
0.0052
ARG 361
0.0040
PRO 362
0.0044
VAL 363
0.0058
GLU 364
0.0083
ILE 365
0.0107
PRO 366
0.0130
GLU 367
0.0151
LYS 368
0.0120
ARG 369
0.0117
THR 370
0.0137
LYS 371
0.0151
GLN 372
0.0170
GLY 373
0.0240
VAL 374
0.0230
ASP 375
0.0201
THR 376
0.0166
LYS 377
0.0148
GLY 378
0.0116
ILE 379
0.0088
CYS 380
0.0057
PRO 381
0.0035
ASN 382
0.0043
SER 383
0.0057
MET 384
0.0050
GLY 385
0.0030
GLY 386
0.0030
LYS 387
0.0044
ASP 388
0.0055
GLN 389
0.0060
GLN 390
0.0064
PRO 391
0.0076
ALA 392
0.0076
ALA 393
0.0081
PHE 394
0.0083
SER 395
0.0102
PRO 396
0.0125
GLN 397
0.0166
THR 398
0.0120
GLY 399
0.0108
LEU 400
0.0086
PHE 401
0.0076
TYR 402
0.0071
VAL 403
0.0069
PRO 404
0.0069
THR 405
0.0058
ASN 406
0.0042
ASN 407
0.0035
MET 408
0.0028
CYS 409
0.0057
MET 410
0.0087
ASN 411
0.0125
TYR 412
0.0149
GLU 413
0.0176
GLY 414
0.0166
VAL 415
0.0179
GLU 416
0.0146
ALA 417
0.0154
THR 418
0.0184
TYR 419
0.0168
THR 420
0.0197
ALA 421
0.0122
GLY 422
0.0092
ALA 423
0.0120
PRO 424
0.0119
TYR 425
0.0099
VAL 426
0.0098
GLY 427
0.0136
ALA 428
0.0149
ASN 429
0.0185
VAL 430
0.0133
LEU 431
0.0104
MET 432
0.0069
TYR 433
0.0045
SER 434
0.0029
GLY 435
0.0042
HIS 436
0.0068
GLU 437
0.0073
GLY 438
0.0054
LYS 439
0.0072
ASP 440
0.0060
ASP 441
0.0061
TYR 442
0.0063
TYR 443
0.0052
GLY 444
0.0058
ALA 445
0.0066
PHE 446
0.0070
ILE 447
0.0063
CYS 448
0.0073
TYR 449
0.0058
ASP 450
0.0057
ALA 451
0.0177
LEU 452
0.0147
LYS 453
0.0124
GLY 454
0.0075
LYS 455
0.0067
ARG 456
0.0059
VAL 457
0.0052
TRP 458
0.0062
GLU 459
0.0065
ILE 460
0.0067
HIS 461
0.0063
GLU 462
0.0073
HIS 463
0.0078
PHE 464
0.0078
PRO 465
0.0066
VAL 466
0.0069
TRP 467
0.0071
SER 468
0.0076
GLY 469
0.0080
PRO 470
0.0087
VAL 471
0.0094
VAL 472
0.0115
THR 473
0.0139
ALA 474
0.0173
GLY 475
0.0176
GLY 476
0.0183
LEU 477
0.0148
ALA 478
0.0106
PHE 479
0.0092
TYR 480
0.0084
GLY 481
0.0074
THR 482
0.0076
MET 483
0.0072
ASP 484
0.0060
GLY 485
0.0051
TRP 486
0.0082
PHE 487
0.0068
LYS 488
0.0091
ALA 489
0.0106
VAL 490
0.0123
ASP 491
0.0142
ILE 492
0.0142
LYS 493
0.0150
THR 494
0.0146
GLY 495
0.0125
LYS 496
0.0148
VAL 497
0.0137
LEU 498
0.0156
TRP 499
0.0126
GLN 500
0.0116
GLN 501
0.0101
LYS 502
0.0081
LEU 503
0.0061
GLY 504
0.0059
SER 505
0.0051
GLY 506
0.0064
ILE 507
0.0058
ILE 508
0.0066
GLY 509
0.0061
ASN 510
0.0065
PRO 511
0.0066
ILE 512
0.0070
THR 513
0.0066
PHE 514
0.0086
LEU 515
0.0079
GLY 516
0.0088
PRO 517
0.0185
ASP 518
0.0147
LYS 519
0.0115
LYS 520
0.0028
GLN 521
0.0047
TYR 522
0.0023
VAL 523
0.0041
ALA 524
0.0027
VAL 525
0.0032
TYR 526
0.0021
SER 527
0.0032
GLY 528
0.0041
VAL 529
0.0073
GLY 530
0.0080
GLY 531
0.0083
TRP 532
0.0089
PHE 533
0.0079
GLY 534
0.0095
ILE 535
0.0125
ALA 536
0.0143
VAL 537
0.0140
ALA 538
0.0121
GLN 539
0.0163
ASN 540
0.0192
LEU 541
0.0246
PRO 542
0.0273
PRO 543
0.0237
ASP 544
0.0279
ASP 545
0.0232
PRO 546
0.0138
TYR 547
0.0140
ALA 548
0.0184
GLY 549
0.0176
LEU 550
0.0122
GLY 551
0.0099
ALA 552
0.0093
VAL 553
0.0140
GLY 554
0.0114
VAL 555
0.0078
ALA 556
0.0107
TYR 557
0.0136
GLN 558
0.0095
ALA 559
0.0094
GLY 560
0.0126
LEU 561
0.0120
PRO 562
0.0159
LYS 563
0.0169
ALA 564
0.0133
THR 565
0.0096
THR 566
0.0095
VAL 567
0.0089
GLY 568
0.0048
GLY 569
0.0011
GLU 570
0.0030
LEU 571
0.0031
TYR 572
0.0040
VAL 573
0.0036
PHE 574
0.0048
ALA 575
0.0058
LEU 576
0.0100
GLU 577
0.0144
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.