Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0713
MET 1
0.0022
PRO 2
0.0019
SER 3
0.0020
ARG 4
0.0013
LYS 5
0.0013
PHE 6
0.0011
ALA 7
0.0017
ASP 8
0.0013
GLY 9
0.0013
GLU 10
0.0011
VAL 11
0.0008
VAL 12
0.0005
ARG 13
0.0003
GLY 14
0.0002
ARG 15
0.0007
TRP 16
0.0007
PRO 17
0.0007
GLY 18
0.0008
SER 19
0.0009
SER 20
0.0010
LEU 21
0.0010
TYR 22
0.0005
TYR 23
0.0002
GLU 24
0.0004
VAL 25
0.0005
GLU 26
0.0008
ILE 27
0.0009
LEU 28
0.0012
SER 29
0.0019
HIS 30
0.0013
ASP 31
0.0019
SER 32
0.0016
THR 33
0.0026
SER 34
0.0027
GLN 35
0.0017
LEU 36
0.0009
TYR 37
0.0006
THR 38
0.0009
VAL 39
0.0006
LYS 40
0.0007
TYR 41
0.0004
LYS 42
0.0006
ASP 43
0.0004
GLY 44
0.0005
THR 45
0.0005
GLU 46
0.0006
LEU 47
0.0005
GLU 48
0.0006
LEU 49
0.0004
LYS 50
0.0005
GLU 51
0.0004
ASN 52
0.0006
ASP 53
0.0005
ILE 54
0.0003
LYS 55
0.0004
PRO 56
0.0005
LEU 57
0.0009
THR 58
0.0012
SER 59
0.0009
PHE 60
0.0009
ARG 61
0.0014
GLN 62
0.0017
ARG 63
0.0023
LYS 64
0.0037
GLY 65
0.0033
GLY 66
0.0025
SER 67
0.0033
THR 68
0.0028
SER 69
0.0051
SER 70
0.0054
SER 71
0.0020
PRO 72
0.0017
SER 73
0.0025
ARG 74
0.0034
ARG 75
0.0031
ARG 76
0.0044
GLY 77
0.0050
SER 78
0.0058
ARG 79
0.0047
SER 80
0.0036
ARG 81
0.0026
SER 82
0.0017
ARG 83
0.0018
SER 84
0.0026
ARG 85
0.0024
SER 86
0.0022
PRO 87
0.0020
GLY 88
0.0035
ARG 89
0.0045
PRO 90
0.0057
PRO 91
0.0074
LYS 92
0.0146
SER 93
0.0138
ALA 94
0.0121
ARG 95
0.0122
ARG 96
0.0140
SER 97
0.0167
ALA 98
0.0196
SER 99
0.0195
ALA 100
0.0150
SER 101
0.0104
HIS 102
0.0064
GLN 103
0.0067
ALA 104
0.0087
ASP 105
0.0126
ILE 106
0.0164
LYS 107
0.0087
GLU 108
0.0057
ALA 109
0.0137
ARG 110
0.0272
ARG 111
0.0361
GLU 112
0.0492
VAL 113
0.0359
GLU 114
0.0300
VAL 115
0.0156
LYS 116
0.0168
LEU 117
0.0119
THR 118
0.0155
PRO 119
0.0289
LEU 120
0.0281
ILE 121
0.0206
LEU 122
0.0182
LYS 123
0.0221
PRO 124
0.0378
PHE 125
0.0574
GLY 126
0.0713
ASN 127
0.0401
SER 128
0.0350
ILE 129
0.0274
SER 130
0.0242
ARG 131
0.0209
TYR 132
0.0135
ASN 133
0.0141
GLY 134
0.0289
GLU 135
0.0213
PRO 136
0.0155
GLU 137
0.0104
HIS 138
0.0070
ILE 139
0.0104
GLU 140
0.0177
ARG 141
0.0156
ASN 142
0.0102
ASP 143
0.0068
ALA 144
0.0032
PRO 145
0.0047
HIS 146
0.0057
LYS 147
0.0021
ASN 148
0.0083
THR 149
0.0063
GLN 150
0.0048
GLU 151
0.0029
LYS 152
0.0031
PHE 153
0.0031
SER 154
0.0046
LEU 155
0.0030
SER 156
0.0032
GLN 157
0.0035
GLU 158
0.0033
SER 159
0.0026
SER 160
0.0034
TYR 161
0.0030
ILE 162
0.0026
ALA 163
0.0022
THR 164
0.0017
GLN 165
0.0015
TYR 166
0.0009
SER 167
0.0011
LEU 168
0.0011
ARG 169
0.0006
PRO 170
0.0008
ARG 171
0.0011
ARG 172
0.0012
GLU 173
0.0016
GLU 174
0.0017
VAL 175
0.0021
LYS 176
0.0020
LEU 177
0.0010
LYS 178
0.0007
GLU 179
0.0015
ILE 180
0.0032
ASP 181
0.0043
SER 182
0.0060
LYS 183
0.0058
GLU 184
0.0030
GLU 185
0.0022
LYS 186
0.0021
TYR 187
0.0031
VAL 188
0.0033
ALA 189
0.0049
LYS 190
0.0015
GLU 191
0.0020
LEU 192
0.0011
ALA 193
0.0024
VAL 194
0.0042
ARG 195
0.0042
THR 196
0.0070
PHE 197
0.0029
GLU 198
0.0050
VAL 199
0.0054
THR 200
0.0065
PRO 201
0.0109
ILE 202
0.0113
ARG 203
0.0112
ALA 204
0.0084
LYS 205
0.0067
ASP 206
0.0101
LEU 207
0.0097
GLU 208
0.0116
PHE 209
0.0135
GLY 210
0.0152
GLY 211
0.0169
VAL 212
0.0148
PRO 213
0.0176
GLY 214
0.0175
VAL 215
0.0128
PHE 216
0.0122
LEU 217
0.0150
ILE 218
0.0102
MET 219
0.0073
PHE 220
0.0056
GLY 221
0.0059
LEU 222
0.0066
PRO 223
0.0050
VAL 224
0.0040
PHE 225
0.0050
LEU 226
0.0050
PHE 227
0.0050
LEU 228
0.0054
LEU 229
0.0058
LEU 230
0.0061
LEU 231
0.0062
MET 232
0.0059
CYS 233
0.0074
LYS 234
0.0085
GLN 235
0.0083
LYS 236
0.0102
ASP 237
0.0093
PRO 238
0.0074
SER 239
0.0095
LEU 240
0.0081
LEU 241
0.0100
ASN 242
0.0094
PHE 243
0.0076
PRO 244
0.0069
PRO 245
0.0067
PRO 246
0.0128
LEU 247
0.0095
PRO 248
0.0097
ALA 249
0.0105
LEU 250
0.0076
TYR 251
0.0073
GLU 252
0.0096
LEU 253
0.0071
TRP 254
0.0107
GLU 255
0.0127
THR 256
0.0165
ARG 257
0.0170
VAL 258
0.0129
PHE 259
0.0138
GLY 260
0.0146
VAL 261
0.0122
TYR 262
0.0085
LEU 263
0.0102
LEU 264
0.0105
TRP 265
0.0067
PHE 266
0.0053
LEU 267
0.0039
ILE 268
0.0039
GLN 269
0.0019
VAL 270
0.0018
LEU 271
0.0031
PHE 272
0.0031
TYR 273
0.0019
LEU 274
0.0030
LEU 275
0.0046
PRO 276
0.0045
ILE 277
0.0060
GLY 278
0.0067
LYS 279
0.0069
VAL 280
0.0057
VAL 281
0.0072
GLU 282
0.0075
GLY 283
0.0079
THR 284
0.0077
PRO 285
0.0080
LEU 286
0.0091
ILE 287
0.0094
ASP 288
0.0094
GLY 289
0.0085
ARG 290
0.0090
ARG 291
0.0084
LEU 292
0.0090
LYS 293
0.0087
TYR 294
0.0087
ARG 295
0.0036
LEU 296
0.0048
ASN 297
0.0046
GLY 298
0.0054
PHE 299
0.0065
TYR 300
0.0057
ALA 301
0.0046
PHE 302
0.0049
ILE 303
0.0058
LEU 304
0.0048
THR 305
0.0046
SER 306
0.0065
ALA 307
0.0066
VAL 308
0.0053
ILE 309
0.0068
GLY 310
0.0074
THR 311
0.0135
SER 312
0.0118
LEU 313
0.0055
PHE 314
0.0114
GLN 315
0.0147
GLY 316
0.0113
VAL 317
0.0121
GLU 318
0.0123
PHE 319
0.0110
HIS 320
0.0119
TYR 321
0.0136
VAL 322
0.0122
TYR 323
0.0106
SER 324
0.0106
HIS 325
0.0096
PHE 326
0.0081
LEU 327
0.0066
GLN 328
0.0081
PHE 329
0.0088
ALA 330
0.0046
LEU 331
0.0065
ALA 332
0.0068
ALA 333
0.0058
THR 334
0.0071
VAL 335
0.0087
PHE 336
0.0081
CYS 337
0.0076
VAL 338
0.0067
VAL 339
0.0067
LEU 340
0.0059
SER 341
0.0041
VAL 342
0.0038
TYR 343
0.0046
LEU 344
0.0060
TYR 345
0.0052
MET 346
0.0065
ARG 347
0.0069
SER 348
0.0058
LEU 349
0.0067
LYS 350
0.0078
ALA 351
0.0084
PRO 352
0.0087
ARG 353
0.0076
ASN 354
0.0089
ASP 355
0.0093
LEU 356
0.0075
SER 357
0.0074
PRO 358
0.0070
ALA 359
0.0072
SER 360
0.0059
SER 361
0.0061
GLY 362
0.0061
ASN 363
0.0070
ALA 364
0.0062
VAL 365
0.0068
TYR 366
0.0072
ASP 367
0.0055
PHE 368
0.0052
PHE 369
0.0070
ILE 370
0.0075
GLY 371
0.0063
ARG 372
0.0061
GLU 373
0.0065
LEU 374
0.0067
ASN 375
0.0072
PRO 376
0.0074
ARG 377
0.0079
ILE 378
0.0084
GLY 379
0.0059
THR 380
0.0054
PHE 381
0.0056
ASP 382
0.0056
LEU 383
0.0060
LYS 384
0.0059
TYR 385
0.0054
PHE 386
0.0034
CYS 387
0.0041
GLU 388
0.0049
LEU 389
0.0041
ARG 390
0.0028
PRO 391
0.0027
GLY 392
0.0040
LEU 393
0.0058
ILE 394
0.0049
GLY 395
0.0044
TRP 396
0.0051
VAL 397
0.0049
VAL 398
0.0039
ILE 399
0.0039
ASN 400
0.0057
LEU 401
0.0052
VAL 402
0.0064
MET 403
0.0055
LEU 404
0.0036
LEU 405
0.0047
ALA 406
0.0066
GLU 407
0.0069
MET 408
0.0058
LYS 409
0.0093
ILE 410
0.0136
GLN 411
0.0135
ASP 412
0.0136
ARG 413
0.0112
ALA 414
0.0110
VAL 415
0.0094
PRO 416
0.0052
SER 417
0.0061
LEU 418
0.0069
ALA 419
0.0025
MET 420
0.0012
ILE 421
0.0042
LEU 422
0.0040
VAL 423
0.0037
ASN 424
0.0056
SER 425
0.0074
PHE 426
0.0073
GLN 427
0.0085
LEU 428
0.0081
LEU 429
0.0085
TYR 430
0.0087
VAL 431
0.0089
VAL 432
0.0092
ASP 433
0.0096
ALA 434
0.0098
LEU 435
0.0070
TRP 436
0.0071
ASN 437
0.0069
GLU 438
0.0058
GLU 439
0.0049
ALA 440
0.0069
LEU 441
0.0075
LEU 442
0.0061
THR 443
0.0048
THR 444
0.0042
MET 445
0.0032
ASP 446
0.0041
ILE 447
0.0050
ILE 448
0.0043
HIS 449
0.0038
ASP 450
0.0041
GLY 451
0.0041
PHE 452
0.0053
GLY 453
0.0047
PHE 454
0.0054
MET 455
0.0058
LEU 456
0.0048
ALA 457
0.0049
PHE 458
0.0049
GLY 459
0.0043
ASP 460
0.0037
LEU 461
0.0038
VAL 462
0.0040
TRP 463
0.0052
VAL 464
0.0052
PRO 465
0.0049
PHE 466
0.0051
ILE 467
0.0056
TYR 468
0.0057
SER 469
0.0055
PHE 470
0.0073
GLN 471
0.0057
ALA 472
0.0056
PHE 473
0.0070
TYR 474
0.0064
LEU 475
0.0053
VAL 476
0.0065
SER 477
0.0100
HIS 478
0.0089
PRO 479
0.0059
ASN 480
0.0062
GLU 481
0.0076
VAL 482
0.0081
SER 483
0.0120
TRP 484
0.0187
PRO 485
0.0189
MET 486
0.0135
ALA 487
0.0109
SER 488
0.0141
LEU 489
0.0103
ILE 490
0.0049
ILE 491
0.0075
VAL 492
0.0080
LEU 493
0.0040
LYS 494
0.0040
LEU 495
0.0072
CYS 496
0.0046
GLY 497
0.0034
TYR 498
0.0041
VAL 499
0.0035
ILE 500
0.0014
PHE 501
0.0031
ARG 502
0.0043
GLY 503
0.0028
ALA 504
0.0020
ASN 505
0.0016
SER 506
0.0010
GLN 507
0.0007
LYS 508
0.0013
ASN 509
0.0009
ALA 510
0.0013
PHE 511
0.0018
ARG 512
0.0026
LYS 513
0.0035
ASN 514
0.0025
PRO 515
0.0019
SER 516
0.0021
ASP 517
0.0030
PRO 518
0.0043
LYS 519
0.0061
LEU 520
0.0041
ALA 521
0.0047
HIS 522
0.0058
LEU 523
0.0036
LYS 524
0.0036
THR 525
0.0029
ILE 526
0.0034
HIS 527
0.0043
THR 528
0.0053
SER 529
0.0069
THR 530
0.0065
GLY 531
0.0052
LYS 532
0.0042
ASN 533
0.0023
LEU 534
0.0021
LEU 535
0.0015
VAL 536
0.0014
SER 537
0.0009
GLY 538
0.0010
TRP 539
0.0013
TRP 540
0.0012
GLY 541
0.0014
PHE 542
0.0024
VAL 543
0.0027
ARG 544
0.0026
HIS 545
0.0031
PRO 546
0.0025
ASN 547
0.0033
TYR 548
0.0037
LEU 549
0.0031
GLY 550
0.0032
ASP 551
0.0040
LEU 552
0.0039
ILE 553
0.0033
MET 554
0.0045
ALA 555
0.0056
LEU 556
0.0042
ALA 557
0.0026
TRP 558
0.0040
SER 559
0.0044
LEU 560
0.0031
PRO 561
0.0028
CYS 562
0.0037
GLY 563
0.0037
PHE 564
0.0049
ASN 565
0.0057
HIS 566
0.0064
ILE 567
0.0069
LEU 568
0.0063
PRO 569
0.0059
TYR 570
0.0061
PHE 571
0.0067
TYR 572
0.0066
ILE 573
0.0064
ILE 574
0.0069
TYR 575
0.0060
PHE 576
0.0061
THR 577
0.0057
MET 578
0.0054
LEU 579
0.0055
LEU 580
0.0056
VAL 581
0.0052
HIS 582
0.0042
ARG 583
0.0046
GLU 584
0.0048
ALA 585
0.0045
ARG 586
0.0047
ASP 587
0.0053
GLU 588
0.0051
TYR 589
0.0062
HIS 590
0.0065
CYS 591
0.0056
LYS 592
0.0054
LYS 593
0.0064
LYS 594
0.0063
TYR 595
0.0055
GLY 596
0.0066
VAL 597
0.0059
ALA 598
0.0048
TRP 599
0.0043
GLU 600
0.0039
LYS 601
0.0032
TYR 602
0.0022
CYS 603
0.0024
GLN 604
0.0015
ARG 605
0.0014
VAL 606
0.0015
PRO 607
0.0024
TYR 608
0.0038
ARG 609
0.0046
ILE 610
0.0045
PHE 611
0.0051
PRO 612
0.0049
TYR 613
0.0063
ILE 614
0.0069
TYR 615
0.0060
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.