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 = 0.0284
MET 1
0.0057
SER 2
0.0053
ILE 3
0.0035
HIS 4
0.0050
ILE 5
0.0043
VAL 6
0.0057
ALA 7
0.0050
LEU 8
0.0067
GLY 9
0.0072
ASN 10
0.0068
GLU 11
0.0052
GLY 12
0.0060
ASP 13
0.0068
THR 14
0.0076
PHE 15
0.0081
HIS 16
0.0089
GLN 17
0.0086
ASP 18
0.0087
ASN 19
0.0084
ARG 20
0.0080
PRO 21
0.0075
SER 22
0.0059
GLY 23
0.0058
LEU 24
0.0040
ILE 25
0.0051
ARG 26
0.0079
THR 27
0.0078
TYR 28
0.0061
LEU 29
0.0091
GLY 30
0.0114
ARG 31
0.0100
SER 32
0.0081
PRO 33
0.0097
LEU 34
0.0070
VAL 35
0.0070
SER 36
0.0103
GLY 37
0.0122
ASP 38
0.0163
GLU 39
0.0185
SER 40
0.0186
SER 41
0.0128
LEU 42
0.0122
LEU 43
0.0133
LEU 44
0.0132
ASN 45
0.0100
ALA 46
0.0094
ALA 47
0.0111
SER 48
0.0118
THR 49
0.0097
VAL 50
0.0105
ALA 51
0.0109
ARG 52
0.0103
PRO 53
0.0095
VAL 54
0.0089
PHE 55
0.0081
THR 56
0.0077
GLU 57
0.0098
TYR 58
0.0088
GLN 59
0.0090
ALA 60
0.0086
SER 61
0.0085
ALA 62
0.0071
PHE 63
0.0060
GLY 64
0.0080
ASN 65
0.0081
VAL 66
0.0054
LYS 67
0.0072
LEU 68
0.0055
VAL 69
0.0064
VAL 70
0.0057
HIS 71
0.0070
ASP 72
0.0066
CYS 73
0.0070
PRO 74
0.0076
VAL 75
0.0085
TRP 76
0.0083
ASP 77
0.0082
ILE 78
0.0076
PHE 79
0.0078
ASP 80
0.0082
SER 81
0.0067
ASP 82
0.0063
TRP 83
0.0050
TYR 84
0.0063
THR 85
0.0077
SER 86
0.0071
ARG 87
0.0073
ASN 88
0.0084
LEU 89
0.0074
ILE 90
0.0078
GLY 91
0.0080
GLY 92
0.0077
ALA 93
0.0070
ASP 94
0.0056
ILE 95
0.0047
ILE 96
0.0057
VAL 97
0.0049
ILE 98
0.0059
LYS 99
0.0051
TYR 100
0.0055
ASN 101
0.0047
VAL 102
0.0040
ASN 103
0.0037
ASP 104
0.0050
LYS 105
0.0037
PHE 106
0.0050
SER 107
0.0066
PHE 108
0.0062
HIS 109
0.0064
GLU 110
0.0081
VAL 111
0.0085
LYS 112
0.0083
ASP 113
0.0101
ASN 114
0.0104
TYR 115
0.0093
ILE 116
0.0093
PRO 117
0.0095
VAL 118
0.0092
ILE 119
0.0083
LYS 120
0.0090
ARG 121
0.0072
ALA 122
0.0078
LEU 123
0.0078
ASN 124
0.0087
SER 125
0.0093
VAL 126
0.0080
PRO 127
0.0070
VAL 128
0.0068
ILE 129
0.0052
ILE 130
0.0051
ALA 131
0.0034
ALA 132
0.0035
VAL 133
0.0028
GLY 134
0.0021
THR 135
0.0014
ARG 136
0.0020
GLN 137
0.0028
ASN 138
0.0018
GLU 139
0.0014
GLU 140
0.0023
LEU 141
0.0027
PRO 142
0.0070
CYS 143
0.0097
THR 144
0.0131
CYS 145
0.0184
PRO 146
0.0176
LEU 147
0.0227
CYS 148
0.0210
THR 149
0.0227
SER 150
0.0197
ASP 151
0.0128
ARG 152
0.0091
GLY 153
0.0022
SER 154
0.0020
CYS 155
0.0022
VAL 156
0.0038
SER 157
0.0039
THR 158
0.0047
THR 159
0.0057
GLU 160
0.0057
GLY 161
0.0052
ILE 162
0.0063
GLN 163
0.0073
LEU 164
0.0072
ALA 165
0.0067
LYS 166
0.0084
GLU 167
0.0090
LEU 168
0.0089
GLY 169
0.0095
ALA 170
0.0074
THR 171
0.0061
TYR 172
0.0052
LEU 173
0.0040
GLU 174
0.0031
LEU 175
0.0010
HIS 176
0.0019
SER 177
0.0041
LEU 178
0.0051
ASP 179
0.0087
ASP 180
0.0110
PHE 181
0.0125
TYR 182
0.0093
ILE 183
0.0071
GLY 184
0.0091
LYS 185
0.0110
TYR 186
0.0081
PHE 187
0.0051
GLY 188
0.0071
GLY 189
0.0077
VAL 190
0.0058
LEU 191
0.0029
GLU 192
0.0048
TYR 193
0.0064
PHE 194
0.0049
MET 195
0.0025
ILE 196
0.0051
GLN 197
0.0070
ALA 198
0.0050
LEU 199
0.0033
ASN 200
0.0064
GLN 201
0.0071
LYS 202
0.0050
THR 203
0.0035
SER 204
0.0063
GLU 205
0.0050
LYS 206
0.0029
MET 207
0.0022
LYS 208
0.0023
LYS 209
0.0026
ARG 210
0.0035
LYS 211
0.0071
MET 212
0.0089
SER 213
0.0128
ASN 214
0.0121
SER 215
0.0119
PHE 216
0.0110
HIS 217
0.0099
GLY 218
0.0100
ILE 219
0.0111
ARG 220
0.0122
PRO 221
0.0085
PRO 222
0.0074
GLN 223
0.0051
LEU 224
0.0045
GLU 225
0.0032
GLN 226
0.0018
PRO 227
0.0021
GLU 228
0.0033
LYS 229
0.0059
MET 230
0.0050
PRO 231
0.0072
VAL 232
0.0083
LEU 233
0.0113
LYS 234
0.0095
ALA 235
0.0086
GLU 236
0.0100
ALA 237
0.0080
SER 238
0.0072
HIS 239
0.0083
TYR 240
0.0064
ASN 241
0.0042
SER 242
0.0059
ASP 243
0.0045
LEU 244
0.0031
ASN 245
0.0049
ASN 246
0.0061
LEU 247
0.0048
LEU 248
0.0054
PHE 249
0.0110
CYS 250
0.0098
CYS 251
0.0119
GLN 252
0.0112
CYS 253
0.0081
VAL 254
0.0063
ASP 255
0.0057
VAL 256
0.0036
VAL 257
0.0009
PHE 258
0.0030
TYR 259
0.0061
ASN 260
0.0093
PRO 261
0.0125
ASN 262
0.0145
LEU 263
0.0123
LYS 264
0.0108
LYS 265
0.0060
VAL 266
0.0063
VAL 267
0.0045
GLU 268
0.0026
ALA 269
0.0034
HIS 270
0.0035
LYS 271
0.0029
ILE 272
0.0027
VAL 273
0.0020
LEU 274
0.0018
CYS 275
0.0018
ALA 276
0.0018
VAL 277
0.0039
SER 278
0.0036
HIS 279
0.0047
VAL 280
0.0036
PHE 281
0.0029
MET 282
0.0041
LEU 283
0.0047
LEU 284
0.0038
PHE 285
0.0024
ASN 286
0.0036
VAL 287
0.0040
LYS 288
0.0054
SER 289
0.0096
PRO 290
0.0097
THR 291
0.0122
ASP 292
0.0113
ILE 293
0.0089
GLN 294
0.0103
ASP 295
0.0081
SER 296
0.0079
SER 297
0.0054
ILE 298
0.0049
ILE 299
0.0066
ARG 300
0.0063
THR 301
0.0044
THR 302
0.0058
GLN 303
0.0077
ASP 304
0.0068
LEU 305
0.0046
PHE 306
0.0051
ALA 307
0.0072
ILE 308
0.0080
ASN 309
0.0098
ARG 310
0.0152
ASP 311
0.0142
THR 312
0.0140
ALA 313
0.0071
PHE 314
0.0036
PRO 315
0.0020
GLY 316
0.0046
ALA 317
0.0144
SER 318
0.0134
HIS 319
0.0110
GLU 320
0.0132
SER 321
0.0183
SER 322
0.0182
GLY 323
0.0157
ASN 324
0.0128
PRO 325
0.0085
PRO 326
0.0054
LEU 327
0.0036
ARG 328
0.0034
VAL 329
0.0047
ILE 330
0.0062
VAL 331
0.0058
LYS 332
0.0079
ASP 333
0.0064
ALA 334
0.0082
LEU 335
0.0073
PHE 336
0.0051
CYS 337
0.0055
SER 338
0.0069
CYS 339
0.0054
LEU 340
0.0033
SER 341
0.0028
ASP 342
0.0041
ILE 343
0.0031
LEU 344
0.0025
ARG 345
0.0023
PHE 346
0.0030
ILE 347
0.0024
TYR 348
0.0026
SER 349
0.0017
GLY 350
0.0025
ALA 351
0.0031
PHE 352
0.0036
GLN 353
0.0057
TRP 354
0.0061
GLU 355
0.0067
GLU 356
0.0053
LEU 357
0.0055
GLU 358
0.0065
GLU 359
0.0069
ASP 360
0.0063
ILE 361
0.0070
ARG 362
0.0073
LYS 363
0.0072
LYS 364
0.0071
LEU 365
0.0067
LYS 366
0.0156
ASP 367
0.0118
SER 368
0.0011
GLY 369
0.0136
ASP 370
0.0114
VAL 371
0.0084
SER 372
0.0082
ASN 373
0.0042
VAL 374
0.0042
ILE 375
0.0050
GLU 376
0.0038
LYS 377
0.0012
VAL 378
0.0023
LYS 379
0.0036
CYS 380
0.0025
ILE 381
0.0017
LEU 382
0.0034
LYS 383
0.0041
THR 384
0.0058
PRO 385
0.0064
GLY 386
0.0073
LYS 387
0.0077
ILE 388
0.0073
ASN 389
0.0062
CYS 390
0.0061
LEU 391
0.0062
ARG 392
0.0077
ASN 393
0.0079
CYS 394
0.0074
LYS 395
0.0079
THR 396
0.0078
TYR 397
0.0083
GLN 398
0.0080
ALA 399
0.0083
ARG 400
0.0085
LYS 401
0.0061
PRO 402
0.0056
LEU 403
0.0043
TRP 404
0.0045
PHE 405
0.0026
TYR 406
0.0010
ASN 407
0.0022
THR 408
0.0038
SER 409
0.0025
LEU 410
0.0020
LYS 411
0.0022
PHE 412
0.0028
PHE 413
0.0044
LEU 414
0.0063
ASN 415
0.0087
LYS 416
0.0085
PRO 417
0.0085
MET 418
0.0061
LEU 419
0.0054
ALA 420
0.0067
ASP 421
0.0110
VAL 422
0.0092
VAL 423
0.0118
PHE 424
0.0108
GLU 425
0.0154
ILE 426
0.0174
GLN 427
0.0216
GLY 428
0.0264
THR 429
0.0238
THR 430
0.0186
VAL 431
0.0143
PRO 432
0.0103
ALA 433
0.0064
HIS 434
0.0050
ARG 435
0.0052
ALA 436
0.0043
ILE 437
0.0009
LEU 438
0.0008
VAL 439
0.0039
ALA 440
0.0049
ARG 441
0.0063
CYS 442
0.0063
GLU 443
0.0086
VAL 444
0.0056
MET 445
0.0032
ALA 446
0.0081
ALA 447
0.0111
MET 448
0.0094
PHE 449
0.0104
ASN 450
0.0131
GLY 451
0.0189
ASN 452
0.0245
TYR 453
0.0284
MET 454
0.0201
GLU 455
0.0162
ALA 456
0.0190
LYS 457
0.0140
SER 458
0.0168
VAL 459
0.0197
LEU 460
0.0165
ILE 461
0.0092
PRO 462
0.0103
VAL 463
0.0118
TYR 464
0.0147
GLY 465
0.0151
VAL 466
0.0172
SER 467
0.0196
LYS 468
0.0187
GLU 469
0.0175
THR 470
0.0166
PHE 471
0.0136
LEU 472
0.0139
SER 473
0.0140
PHE 474
0.0120
LEU 475
0.0096
GLU 476
0.0108
TYR 477
0.0098
LEU 478
0.0072
TYR 479
0.0058
THR 480
0.0073
ASP 481
0.0103
SER 482
0.0120
CYS 483
0.0128
CYS 484
0.0146
PRO 485
0.0160
ALA 486
0.0157
GLY 487
0.0147
ILE 488
0.0139
PHE 489
0.0156
GLN 490
0.0165
ALA 491
0.0165
MET 492
0.0158
CYS 493
0.0181
LEU 494
0.0171
LEU 495
0.0177
ILE 496
0.0181
CYS 497
0.0160
ALA 498
0.0155
GLU 499
0.0167
MET 500
0.0155
TYR 501
0.0114
GLN 502
0.0132
VAL 503
0.0135
SER 504
0.0163
ARG 505
0.0140
LEU 506
0.0144
GLN 507
0.0166
HIS 508
0.0164
ILE 509
0.0144
CYS 510
0.0150
GLU 511
0.0146
LEU 512
0.0128
PHE 513
0.0135
ILE 514
0.0128
ILE 515
0.0110
THR 516
0.0105
GLN 517
0.0101
LEU 518
0.0074
GLN 519
0.0057
SER 520
0.0057
MET 521
0.0094
PRO 522
0.0089
SER 523
0.0082
ARG 524
0.0122
GLU 525
0.0129
LEU 526
0.0090
ALA 527
0.0108
SER 528
0.0143
MET 529
0.0109
ASN 530
0.0136
LEU 531
0.0107
ASP 532
0.0071
ILE 533
0.0059
VAL 534
0.0026
ASP 535
0.0053
LEU 536
0.0081
LEU 537
0.0060
LYS 538
0.0062
LYS 539
0.0108
ALA 540
0.0121
LYS 541
0.0116
PHE 542
0.0143
HIS 543
0.0181
HIS 544
0.0181
SER 545
0.0152
ASP 546
0.0147
CYS 547
0.0127
LEU 548
0.0109
SER 549
0.0083
THR 550
0.0091
TRP 551
0.0068
LEU 552
0.0041
LEU 553
0.0045
HIS 554
0.0044
PHE 555
0.0018
ILE 556
0.0045
ALA 557
0.0078
THR 558
0.0061
ASN 559
0.0086
TYR 560
0.0114
LEU 561
0.0136
ILE 562
0.0130
PHE 563
0.0111
SER 564
0.0140
GLN 565
0.0184
LYS 566
0.0188
PRO 567
0.0183
GLU 568
0.0127
PHE 569
0.0125
GLN 570
0.0167
ASP 571
0.0128
LEU 572
0.0109
SER 573
0.0163
VAL 574
0.0228
GLU 575
0.0210
GLU 576
0.0132
ARG 577
0.0141
SER 578
0.0175
PHE 579
0.0134
VAL 580
0.0106
GLU 581
0.0126
LYS 582
0.0127
HIS 583
0.0087
ARG 584
0.0106
TRP 585
0.0086
PRO 586
0.0073
SER 587
0.0088
ASN 588
0.0101
MET 589
0.0111
TYR 590
0.0071
LEU 591
0.0049
LYS 592
0.0077
GLN 593
0.0098
LEU 594
0.0076
ALA 595
0.0087
GLU 596
0.0112
TYR 597
0.0107
ARG 598
0.0113
LYS 599
0.0120
TYR 600
0.0113
ILE 601
0.0126
HIS 602
0.0136
SER 603
0.0093
ARG 604
0.0103
LYS 605
0.0164
CYS 606
0.0167
ARG 607
0.0169
CYS 608
0.0209
LEU 609
0.0152
VAL 610
0.0193
MET 611
0.0191
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 8th, 2025.