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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0859
MET 1
0.0624
ASN 2
0.0381
VAL 3
0.0281
GLY 4
0.0231
ALA 5
0.0229
ARG 6
0.0137
GLY 7
0.0146
ASN 8
0.0060
ALA 9
0.0030
GLY 10
0.0060
LEU 11
0.0062
PHE 12
0.0070
TRP 13
0.0073
ARG 14
0.0073
PHE 15
0.0073
GLY 16
0.0073
PHE 17
0.0050
THR 18
0.0051
LEU 19
0.0054
LEU 20
0.0050
ALA 21
0.0034
LEU 22
0.0036
ILE 23
0.0039
VAL 24
0.0036
TYR 25
0.0025
ARG 26
0.0022
LEU 27
0.0022
GLY 28
0.0025
THR 29
0.0011
TYR 30
0.0009
ILE 31
0.0012
PRO 32
0.0012
ILE 33
0.0030
PRO 34
0.0026
GLY 35
0.0026
VAL 36
0.0030
ASN 37
0.0033
PRO 38
0.0029
SER 39
0.0029
VAL 40
0.0028
VAL 41
0.0026
GLU 42
0.0037
ASP 43
0.0052
ILE 44
0.0040
ILE 45
0.0049
SER 46
0.0079
SER 47
0.0117
HSD 48
0.0100
ALA 49
0.0051
THR 50
0.0054
GLY 51
0.0055
VAL 52
0.0054
LEU 53
0.0043
GLY 54
0.0035
ILE 55
0.0032
PHE 56
0.0036
ASN 57
0.0027
VAL 58
0.0026
PHE 59
0.0028
SER 60
0.0029
GLY 61
0.0021
GLY 62
0.0025
ALA 63
0.0020
LEU 64
0.0019
GLY 65
0.0011
ARG 66
0.0017
MET 67
0.0018
THR 68
0.0020
ILE 69
0.0028
PHE 70
0.0029
ALA 71
0.0035
LEU 72
0.0033
ASN 73
0.0039
VAL 74
0.0035
MET 75
0.0037
PRO 76
0.0033
TYR 77
0.0039
ILE 78
0.0037
VAL 79
0.0036
SER 80
0.0033
SER 81
0.0028
ILE 82
0.0022
ILE 83
0.0022
VAL 84
0.0021
GLN 85
0.0015
LEU 86
0.0012
LEU 87
0.0014
SER 88
0.0014
VAL 89
0.0018
ALA 90
0.0012
ILE 91
0.0020
PRO 92
0.0028
THR 93
0.0036
LEU 94
0.0029
ASN 95
0.0033
GLU 96
0.0042
MET 97
0.0019
ARG 98
0.0019
GLN 99
0.0025
ASP 100
0.0024
GLY 101
0.0034
GLU 102
0.0038
LEU 103
0.0023
GLY 104
0.0007
ARG 105
0.0012
MET 106
0.0009
LYS 107
0.0006
MET 108
0.0016
SER 109
0.0025
THR 110
0.0025
TYR 111
0.0030
THR 112
0.0036
ARG 113
0.0039
TYR 114
0.0041
LEU 115
0.0046
SER 116
0.0050
VAL 117
0.0049
ALA 118
0.0052
PHE 119
0.0054
CYS 120
0.0051
ILE 121
0.0051
ALA 122
0.0053
GLN 123
0.0055
GLY 124
0.0052
LEU 125
0.0051
VAL 126
0.0052
ILE 127
0.0049
LEU 128
0.0052
LEU 129
0.0051
GLY 130
0.0043
LEU 131
0.0045
GLU 132
0.0051
ARG 133
0.0048
MET 134
0.0043
ASN 135
0.0044
SER 136
0.0043
ASP 137
0.0075
GLU 138
0.0099
VAL 139
0.0073
MET 140
0.0056
VAL 141
0.0044
VAL 142
0.0043
ILE 143
0.0039
ASN 144
0.0044
PRO 145
0.0081
GLY 146
0.0091
ILE 147
0.0093
MET 148
0.0087
PHE 149
0.0057
ARG 150
0.0059
VAL 151
0.0051
VAL 152
0.0038
GLY 153
0.0041
ILE 154
0.0041
SER 155
0.0031
SER 156
0.0030
LEU 157
0.0037
LEU 158
0.0037
ALA 159
0.0032
GLY 160
0.0034
THR 161
0.0041
MET 162
0.0034
PHE 163
0.0033
LEU 164
0.0038
LEU 165
0.0035
TRP 166
0.0030
LEU 167
0.0038
GLY 168
0.0040
GLU 169
0.0034
ARG 170
0.0034
ILE 171
0.0044
ASN 172
0.0046
ALA 173
0.0049
LYS 174
0.0044
GLY 175
0.0051
ILE 176
0.0065
GLY 177
0.0061
ASN 178
0.0049
GLY 179
0.0049
ILE 180
0.0040
SER 181
0.0038
LEU 182
0.0044
ILE 183
0.0041
ILE 184
0.0040
PHE 185
0.0030
VAL 186
0.0030
GLY 187
0.0029
ILE 188
0.0031
ILE 189
0.0024
SER 190
0.0022
GLU 191
0.0022
LEU 192
0.0024
PRO 193
0.0026
SER 194
0.0023
SER 195
0.0024
ILE 196
0.0023
SER 197
0.0034
SER 198
0.0031
VAL 199
0.0029
PHE 200
0.0033
LEU 201
0.0065
LEU 202
0.0040
GLY 203
0.0063
LYS 204
0.0081
ASN 205
0.0074
GLY 206
0.0070
GLU 207
0.0045
VAL 208
0.0041
SER 209
0.0120
GLY 210
0.0112
LEU 211
0.0125
VAL 212
0.0087
VAL 213
0.0008
LEU 214
0.0011
SER 215
0.0037
MET 216
0.0059
LEU 217
0.0057
LEU 218
0.0069
ALA 219
0.0069
PHE 220
0.0068
PHE 221
0.0041
ALA 222
0.0037
LEU 223
0.0043
PHE 224
0.0033
LEU 225
0.0022
LEU 226
0.0042
ILE 227
0.0040
ILE 228
0.0025
PHE 229
0.0050
PHE 230
0.0062
GLU 231
0.0056
ARG 232
0.0055
SER 233
0.0059
TYR 234
0.0055
ARG 235
0.0041
LYS 236
0.0042
VAL 237
0.0014
PHE 238
0.0014
VAL 239
0.0016
GLN 240
0.0015
TYR 241
0.0013
PRO 242
0.0010
LYS 243
0.0013
ARG 244
0.0030
GLN 245
0.0009
THR 246
0.0021
GLY 247
0.0032
GLY 248
0.0027
ARG 249
0.0020
PHE 250
0.0016
TYR 251
0.0024
ASN 252
0.0038
SER 253
0.0020
ASP 254
0.0017
SER 255
0.0021
SER 256
0.0019
TYR 257
0.0029
ILE 258
0.0031
PRO 259
0.0034
LEU 260
0.0035
LYS 261
0.0037
ILE 262
0.0041
ASN 263
0.0036
THR 264
0.0026
ALA 265
0.0023
GLY 266
0.0027
VAL 267
0.0029
ILE 268
0.0024
PRO 269
0.0029
PRO 270
0.0032
ILE 271
0.0031
PHE 272
0.0028
ALA 273
0.0041
ASN 274
0.0033
ALA 275
0.0043
LEU 276
0.0043
LEU 277
0.0037
LEU 278
0.0038
SER 279
0.0045
SER 280
0.0031
ILE 281
0.0026
SER 282
0.0008
LEU 283
0.0032
VAL 284
0.0026
ARG 285
0.0021
PHE 286
0.0066
HSD 287
0.0067
SER 288
0.0052
GLY 289
0.0082
SER 290
0.0035
GLU 291
0.0049
TRP 292
0.0042
ALA 293
0.0010
ASP 294
0.0021
VAL 295
0.0026
LEU 296
0.0017
LEU 297
0.0014
ARG 298
0.0019
TYR 299
0.0016
LEU 300
0.0006
SER 301
0.0041
SER 302
0.0053
GLU 303
0.0053
GLY 304
0.0056
ILE 305
0.0079
LEU 306
0.0062
TYR 307
0.0022
VAL 308
0.0036
SER 309
0.0056
VAL 310
0.0057
TYR 311
0.0043
ILE 312
0.0047
ALA 313
0.0049
LEU 314
0.0046
ILE 315
0.0036
MET 316
0.0035
PHE 317
0.0021
PHE 318
0.0016
THR 319
0.0016
PHE 320
0.0021
PHE 321
0.0008
TYR 322
0.0008
THR 323
0.0015
SER 324
0.0022
LEU 325
0.0015
VAL 326
0.0014
PHE 327
0.0013
ASP 328
0.0016
THR 329
0.0039
LYS 330
0.0030
GLU 331
0.0038
THR 332
0.0045
SER 333
0.0054
GLU 334
0.0076
MET 335
0.0098
LEU 336
0.0064
LYS 337
0.0087
LYS 338
0.0139
ASN 339
0.0112
GLY 340
0.0075
GLY 341
0.0021
PHE 342
0.0027
VAL 343
0.0031
PRO 344
0.0031
GLY 345
0.0104
LYS 346
0.0088
ARG 347
0.0088
PRO 348
0.0070
GLY 349
0.0052
LYS 350
0.0058
ALA 351
0.0060
THR 352
0.0043
LYS 353
0.0018
GLU 354
0.0026
TYR 355
0.0026
PHE 356
0.0020
ASP 357
0.0051
GLN 358
0.0051
VAL 359
0.0047
ILE 360
0.0044
GLY 361
0.0085
ARG 362
0.0083
ILE 363
0.0061
THR 364
0.0056
VAL 365
0.0077
LEU 366
0.0065
GLY 367
0.0033
ALA 368
0.0032
ILE 369
0.0051
TYR 370
0.0051
LEU 371
0.0038
SER 372
0.0048
VAL 373
0.0038
VAL 374
0.0039
CYS 375
0.0038
VAL 376
0.0038
VAL 377
0.0044
PRO 378
0.0018
GLU 379
0.0010
ILE 380
0.0038
VAL 381
0.0075
ARG 382
0.0042
HSD 383
0.0091
TYR 384
0.0120
CYS 385
0.0071
ALA 386
0.0063
VAL 387
0.0032
SER 388
0.0021
PHE 389
0.0015
THR 390
0.0022
LEU 391
0.0024
GLY 392
0.0024
GLY 393
0.0035
THR 394
0.0035
SER 395
0.0034
PHE 396
0.0033
LEU 397
0.0034
ILE 398
0.0033
ILE 399
0.0030
VAL 400
0.0029
ASN 401
0.0038
VAL 402
0.0038
ILE 403
0.0031
ASN 404
0.0032
ASP 405
0.0046
THR 406
0.0049
PHE 407
0.0046
SER 408
0.0044
GLN 409
0.0057
VAL 410
0.0061
GLN 411
0.0071
THR 412
0.0067
GLN 413
0.0070
VAL 414
0.0071
TYR 415
0.0096
SER 416
0.0100
GLY 417
0.0112
ARG 418
0.0063
TYR 419
0.0076
SER 420
0.0077
ALA 421
0.0077
LEU 422
0.0080
MET 423
0.0141
LYS 424
0.0159
LYS 425
0.0231
SER 426
0.0179
GLU 427
0.0362
LEU 428
0.0327
TRP 429
0.0205
LYS 430
0.0209
LYS 431
0.0047
VAL 432
0.0301
LYS 433
0.0859
MET 434
0.0163
PHE 435
0.0092
LEU 436
0.0093
ALA 437
0.0163
MET 438
0.0105
ILE 439
0.0112
GLY 440
0.0099
SER 441
0.0098
PHE 442
0.0106
ALA 443
0.0140
ARG 444
0.0066
PHE 445
0.0108
LEU 446
0.0190
CYS 447
0.0161
ASP 448
0.0131
VAL 449
0.0159
LYS 450
0.0156
GLN 451
0.0139
GLU 452
0.0103
ALA 453
0.0095
LEU 454
0.0104
GLN 455
0.0075
VAL 456
0.0054
SER 457
0.0075
TRP 458
0.0085
ALA 459
0.0072
SER 460
0.0064
ARG 461
0.0077
LYS 462
0.0127
GLU 463
0.0103
VAL 464
0.0053
SER 465
0.0083
VAL 466
0.0087
PHE 467
0.0050
LEU 468
0.0041
LEU 469
0.0080
ILE 470
0.0044
VAL 471
0.0030
LEU 472
0.0047
LEU 473
0.0063
THR 474
0.0028
VAL 475
0.0035
VAL 476
0.0044
VAL 477
0.0045
SER 478
0.0026
SER 479
0.0035
ILE 480
0.0035
LEU 481
0.0029
PHE 482
0.0022
SER 483
0.0032
CYS 484
0.0024
VAL 485
0.0017
ASP 486
0.0016
PHE 487
0.0028
VAL 488
0.0019
PHE 489
0.0012
LEU 490
0.0021
ARG 491
0.0020
LEU 492
0.0011
VAL 493
0.0015
LYS 494
0.0029
ILE 495
0.0026
ALA 496
0.0026
LEU 497
0.0031
GLY 498
0.0036
VAL 499
0.0027
VAL 500
0.0031
TYR 501
0.0026
ALA 502
0.0053
ALA 503
0.0056
MET 504
0.0068
SER 505
0.0061
PHE 506
0.0035
VAL 507
0.0060
SER 508
0.0049
CYS 509
0.0047
LEU 510
0.0049
MET 511
0.0059
PHE 512
0.0045
LEU 513
0.0040
THR 514
0.0022
ALA 515
0.0029
ALA 516
0.0044
GLN 517
0.0015
VAL 518
0.0031
PHE 519
0.0051
LEU 520
0.0028
ALA 521
0.0030
PHE 522
0.0056
LEU 523
0.0048
LEU 524
0.0031
VAL 525
0.0050
LEU 526
0.0053
LEU 527
0.0038
VAL 528
0.0045
LEU 529
0.0052
LEU 530
0.0043
GLN 531
0.0044
SER 532
0.0020
PRO 533
0.0029
GLU 534
0.0034
SER 535
0.0043
ASP 536
0.0033
THR 537
0.0030
LEU 538
0.0019
GLY 539
0.0028
GLY 540
0.0031
PHE 541
0.0026
GLY 542
0.0027
GLY 543
0.0028
PRO 544
0.0072
GLN 545
0.0071
CYS 546
0.0096
ASN 547
0.0107
LEU 548
0.0128
GLY 549
0.0177
SER 550
0.0225
MET 551
0.0191
PHE 552
0.0212
GLY 553
0.0238
LYS 554
0.0076
SER 555
0.0117
SER 556
0.0063
SER 557
0.0072
SER 558
0.0058
SER 559
0.0082
PHE 560
0.0043
ILE 561
0.0031
ALA 562
0.0045
LYS 563
0.0036
LEU 564
0.0013
THR 565
0.0020
ALA 566
0.0028
VAL 567
0.0020
VAL 568
0.0012
ALA 569
0.0014
ALA 570
0.0024
ALA 571
0.0022
PHE 572
0.0010
ILE 573
0.0019
VAL 574
0.0030
ASN 575
0.0025
THR 576
0.0020
ILE 577
0.0031
LEU 578
0.0037
LEU 579
0.0032
VAL 580
0.0026
GLY 581
0.0038
THR 582
0.0039
ASN 583
0.0033
ALA 584
0.0035
ARG 585
0.0038
ARG 586
0.0037
VAL 587
0.0035
ARG 588
0.0059
GLU 589
0.0096
VAL 590
0.0113
SER 591
0.0088
VAL 592
0.0074
VAL 593
0.0084
SER 594
0.0070
LYS 595
0.0037
THR 596
0.0062
GLU 597
0.0080
ALA 598
0.0072
VAL 599
0.0075
SER 600
0.0069
GLY 601
0.0096
GLN 602
0.0082
GLU 603
0.0036
SER 604
0.0076
ASN 605
0.0070
GLY 606
0.0039
SER 607
0.0046
GLU 608
0.0039
VAL 609
0.0021
PRO 610
0.0024
PHE 611
0.0030
GLU 612
0.0033
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.