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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 = 0.0736
MET 1
0.0736
ASN 2
0.0635
VAL 3
0.0427
GLY 4
0.0413
ALA 5
0.0419
ARG 6
0.0345
GLY 7
0.0197
ASN 8
0.0207
ALA 9
0.0184
GLY 10
0.0150
LEU 11
0.0102
PHE 12
0.0111
TRP 13
0.0082
ARG 14
0.0052
PHE 15
0.0042
GLY 16
0.0062
PHE 17
0.0030
THR 18
0.0020
LEU 19
0.0017
LEU 20
0.0025
ALA 21
0.0015
LEU 22
0.0017
ILE 23
0.0019
VAL 24
0.0018
TYR 25
0.0020
ARG 26
0.0025
LEU 27
0.0027
GLY 28
0.0021
THR 29
0.0024
TYR 30
0.0030
ILE 31
0.0030
PRO 32
0.0028
ILE 33
0.0030
PRO 34
0.0039
GLY 35
0.0043
VAL 36
0.0037
ASN 37
0.0041
PRO 38
0.0037
SER 39
0.0040
VAL 40
0.0034
VAL 41
0.0026
GLU 42
0.0026
ASP 43
0.0026
ILE 44
0.0019
ILE 45
0.0015
SER 46
0.0020
SER 47
0.0016
HSD 48
0.0010
ALA 49
0.0017
THR 50
0.0020
GLY 51
0.0019
VAL 52
0.0015
LEU 53
0.0011
GLY 54
0.0015
ILE 55
0.0016
PHE 56
0.0012
ASN 57
0.0017
VAL 58
0.0020
PHE 59
0.0017
SER 60
0.0016
GLY 61
0.0022
GLY 62
0.0021
ALA 63
0.0019
LEU 64
0.0014
GLY 65
0.0017
ARG 66
0.0023
MET 67
0.0020
THR 68
0.0022
ILE 69
0.0018
PHE 70
0.0015
ALA 71
0.0012
LEU 72
0.0007
ASN 73
0.0013
VAL 74
0.0012
MET 75
0.0011
PRO 76
0.0007
TYR 77
0.0012
ILE 78
0.0013
VAL 79
0.0011
SER 80
0.0010
SER 81
0.0015
ILE 82
0.0014
ILE 83
0.0012
VAL 84
0.0014
GLN 85
0.0017
LEU 86
0.0015
LEU 87
0.0014
SER 88
0.0017
VAL 89
0.0020
ALA 90
0.0018
ILE 91
0.0016
PRO 92
0.0019
THR 93
0.0017
LEU 94
0.0018
ASN 95
0.0022
GLU 96
0.0023
MET 97
0.0023
ARG 98
0.0026
GLN 99
0.0030
ASP 100
0.0030
GLY 101
0.0030
GLU 102
0.0030
LEU 103
0.0029
GLY 104
0.0025
ARG 105
0.0023
MET 106
0.0024
LYS 107
0.0021
MET 108
0.0019
SER 109
0.0016
THR 110
0.0016
TYR 111
0.0014
THR 112
0.0014
ARG 113
0.0011
TYR 114
0.0009
LEU 115
0.0008
SER 116
0.0008
VAL 117
0.0002
ALA 118
0.0002
PHE 119
0.0002
CYS 120
0.0002
ILE 121
0.0011
ALA 122
0.0013
GLN 123
0.0009
GLY 124
0.0012
LEU 125
0.0024
VAL 126
0.0021
ILE 127
0.0016
LEU 128
0.0024
LEU 129
0.0031
GLY 130
0.0024
LEU 131
0.0027
GLU 132
0.0036
ARG 133
0.0035
MET 134
0.0031
ASN 135
0.0040
SER 136
0.0044
ASP 137
0.0055
GLU 138
0.0050
VAL 139
0.0043
MET 140
0.0047
VAL 141
0.0038
VAL 142
0.0043
ILE 143
0.0053
ASN 144
0.0057
PRO 145
0.0051
GLY 146
0.0054
ILE 147
0.0053
MET 148
0.0053
PHE 149
0.0043
ARG 150
0.0037
VAL 151
0.0037
VAL 152
0.0036
GLY 153
0.0026
ILE 154
0.0021
SER 155
0.0022
SER 156
0.0022
LEU 157
0.0012
LEU 158
0.0008
ALA 159
0.0012
GLY 160
0.0014
THR 161
0.0009
MET 162
0.0008
PHE 163
0.0012
LEU 164
0.0014
LEU 165
0.0014
TRP 166
0.0015
LEU 167
0.0015
GLY 168
0.0015
GLU 169
0.0019
ARG 170
0.0019
ILE 171
0.0016
ASN 172
0.0014
ALA 173
0.0014
LYS 174
0.0021
GLY 175
0.0021
ILE 176
0.0016
GLY 177
0.0011
ASN 178
0.0013
GLY 179
0.0014
ILE 180
0.0018
SER 181
0.0018
LEU 182
0.0017
ILE 183
0.0017
ILE 184
0.0020
PHE 185
0.0022
VAL 186
0.0022
GLY 187
0.0021
ILE 188
0.0024
ILE 189
0.0028
SER 190
0.0028
GLU 191
0.0029
LEU 192
0.0033
PRO 193
0.0042
SER 194
0.0040
SER 195
0.0038
ILE 196
0.0046
SER 197
0.0054
SER 198
0.0049
VAL 199
0.0053
PHE 200
0.0063
LEU 201
0.0066
LEU 202
0.0062
GLY 203
0.0074
LYS 204
0.0081
ASN 205
0.0076
GLY 206
0.0080
GLU 207
0.0068
VAL 208
0.0070
SER 209
0.0085
GLY 210
0.0087
LEU 211
0.0090
VAL 212
0.0076
VAL 213
0.0068
LEU 214
0.0075
SER 215
0.0073
MET 216
0.0059
LEU 217
0.0056
LEU 218
0.0061
ALA 219
0.0055
PHE 220
0.0044
PHE 221
0.0040
ALA 222
0.0042
LEU 223
0.0036
PHE 224
0.0034
LEU 225
0.0034
LEU 226
0.0033
ILE 227
0.0029
ILE 228
0.0031
PHE 229
0.0028
PHE 230
0.0026
GLU 231
0.0028
ARG 232
0.0031
SER 233
0.0032
TYR 234
0.0042
ARG 235
0.0048
LYS 236
0.0061
VAL 237
0.0080
PHE 238
0.0084
VAL 239
0.0097
GLN 240
0.0103
TYR 241
0.0097
PRO 242
0.0076
LYS 243
0.0061
ARG 244
0.0061
GLN 245
0.0089
THR 246
0.0155
GLY 247
0.0264
GLY 248
0.0281
ARG 249
0.0233
PHE 250
0.0149
TYR 251
0.0081
ASN 252
0.0012
SER 253
0.0064
ASP 254
0.0076
SER 255
0.0084
SER 256
0.0100
TYR 257
0.0085
ILE 258
0.0083
PRO 259
0.0067
LEU 260
0.0059
LYS 261
0.0034
ILE 262
0.0027
ASN 263
0.0025
THR 264
0.0031
ALA 265
0.0024
GLY 266
0.0025
VAL 267
0.0023
ILE 268
0.0021
PRO 269
0.0019
PRO 270
0.0019
ILE 271
0.0018
PHE 272
0.0017
ALA 273
0.0020
ASN 274
0.0019
ALA 275
0.0019
LEU 276
0.0022
LEU 277
0.0028
LEU 278
0.0026
SER 279
0.0031
SER 280
0.0039
ILE 281
0.0042
SER 282
0.0038
LEU 283
0.0052
VAL 284
0.0059
ARG 285
0.0054
PHE 286
0.0054
HSD 287
0.0072
SER 288
0.0072
GLY 289
0.0097
SER 290
0.0105
GLU 291
0.0113
TRP 292
0.0104
ALA 293
0.0084
ASP 294
0.0088
VAL 295
0.0091
LEU 296
0.0075
LEU 297
0.0065
ARG 298
0.0074
TYR 299
0.0067
LEU 300
0.0052
SER 301
0.0049
SER 302
0.0052
GLU 303
0.0045
GLY 304
0.0051
ILE 305
0.0049
LEU 306
0.0047
TYR 307
0.0039
VAL 308
0.0035
SER 309
0.0033
VAL 310
0.0032
TYR 311
0.0026
ILE 312
0.0024
ALA 313
0.0021
LEU 314
0.0021
ILE 315
0.0019
MET 316
0.0019
PHE 317
0.0017
PHE 318
0.0019
THR 319
0.0020
PHE 320
0.0023
PHE 321
0.0021
TYR 322
0.0023
THR 323
0.0029
SER 324
0.0031
LEU 325
0.0031
VAL 326
0.0039
PHE 327
0.0051
ASP 328
0.0065
THR 329
0.0085
LYS 330
0.0097
GLU 331
0.0097
THR 332
0.0099
SER 333
0.0111
GLU 334
0.0122
MET 335
0.0120
LEU 336
0.0122
LYS 337
0.0138
LYS 338
0.0147
ASN 339
0.0140
GLY 340
0.0143
GLY 341
0.0120
PHE 342
0.0115
VAL 343
0.0104
PRO 344
0.0101
GLY 345
0.0118
LYS 346
0.0120
ARG 347
0.0136
PRO 348
0.0135
GLY 349
0.0133
LYS 350
0.0129
ALA 351
0.0123
THR 352
0.0112
LYS 353
0.0104
GLU 354
0.0102
TYR 355
0.0095
PHE 356
0.0083
ASP 357
0.0080
GLN 358
0.0079
VAL 359
0.0067
ILE 360
0.0056
GLY 361
0.0055
ARG 362
0.0050
ILE 363
0.0035
THR 364
0.0026
VAL 365
0.0020
LEU 366
0.0014
GLY 367
0.0015
ALA 368
0.0012
ILE 369
0.0015
TYR 370
0.0016
LEU 371
0.0018
SER 372
0.0016
VAL 373
0.0025
VAL 374
0.0024
CYS 375
0.0024
VAL 376
0.0027
VAL 377
0.0035
PRO 378
0.0031
GLU 379
0.0033
ILE 380
0.0040
VAL 381
0.0045
ARG 382
0.0039
HSD 383
0.0043
TYR 384
0.0050
CYS 385
0.0051
ALA 386
0.0041
VAL 387
0.0040
SER 388
0.0032
PHE 389
0.0033
THR 390
0.0026
LEU 391
0.0028
GLY 392
0.0029
GLY 393
0.0027
THR 394
0.0024
SER 395
0.0023
PHE 396
0.0027
LEU 397
0.0026
ILE 398
0.0023
ILE 399
0.0025
VAL 400
0.0028
ASN 401
0.0028
VAL 402
0.0023
ILE 403
0.0024
ASN 404
0.0026
ASP 405
0.0030
THR 406
0.0012
PHE 407
0.0015
SER 408
0.0032
GLN 409
0.0044
VAL 410
0.0053
GLN 411
0.0079
THR 412
0.0088
GLN 413
0.0094
VAL 414
0.0154
TYR 415
0.0181
SER 416
0.0148
GLY 417
0.0185
ARG 418
0.0265
TYR 419
0.0248
SER 420
0.0196
ALA 421
0.0278
LEU 422
0.0323
MET 423
0.0241
LYS 424
0.0214
LYS 425
0.0318
SER 426
0.0304
GLU 427
0.0183
LEU 428
0.0198
TRP 429
0.0260
LYS 430
0.0234
LYS 431
0.0132
VAL 432
0.0154
LYS 433
0.0265
MET 434
0.0204
PHE 435
0.0204
LEU 436
0.0306
ALA 437
0.0272
MET 438
0.0190
ILE 439
0.0248
GLY 440
0.0292
SER 441
0.0195
PHE 442
0.0159
ALA 443
0.0187
ARG 444
0.0181
PHE 445
0.0115
LEU 446
0.0100
CYS 447
0.0110
ASP 448
0.0092
VAL 449
0.0056
LYS 450
0.0056
GLN 451
0.0061
GLU 452
0.0046
ALA 453
0.0030
LEU 454
0.0030
GLN 455
0.0040
VAL 456
0.0030
SER 457
0.0035
TRP 458
0.0026
ALA 459
0.0033
SER 460
0.0035
ARG 461
0.0041
LYS 462
0.0042
GLU 463
0.0038
VAL 464
0.0036
SER 465
0.0040
VAL 466
0.0035
PHE 467
0.0032
LEU 468
0.0035
LEU 469
0.0035
ILE 470
0.0030
VAL 471
0.0030
LEU 472
0.0034
LEU 473
0.0034
THR 474
0.0029
VAL 475
0.0031
VAL 476
0.0035
VAL 477
0.0035
SER 478
0.0031
SER 479
0.0034
ILE 480
0.0037
LEU 481
0.0037
PHE 482
0.0033
SER 483
0.0039
CYS 484
0.0041
VAL 485
0.0040
ASP 486
0.0037
PHE 487
0.0046
VAL 488
0.0047
PHE 489
0.0043
LEU 490
0.0044
ARG 491
0.0054
LEU 492
0.0052
VAL 493
0.0049
LYS 494
0.0053
ILE 495
0.0061
ALA 496
0.0059
LEU 497
0.0056
GLY 498
0.0059
VAL 499
0.0050
VAL 500
0.0048
TYR 501
0.0041
ALA 502
0.0038
ALA 503
0.0046
MET 504
0.0130
SER 505
0.0119
PHE 506
0.0104
VAL 507
0.0098
SER 508
0.0099
CYS 509
0.0085
LEU 510
0.0075
MET 511
0.0073
PHE 512
0.0070
LEU 513
0.0057
THR 514
0.0052
ALA 515
0.0050
ALA 516
0.0045
GLN 517
0.0035
VAL 518
0.0031
PHE 519
0.0029
LEU 520
0.0025
ALA 521
0.0017
PHE 522
0.0014
LEU 523
0.0010
LEU 524
0.0009
VAL 525
0.0004
LEU 526
0.0003
LEU 527
0.0008
VAL 528
0.0010
LEU 529
0.0010
LEU 530
0.0012
GLN 531
0.0015
SER 532
0.0017
PRO 533
0.0020
GLU 534
0.0019
SER 535
0.0018
ASP 536
0.0018
THR 537
0.0020
LEU 538
0.0019
GLY 539
0.0021
GLY 540
0.0021
PHE 541
0.0025
GLY 542
0.0027
GLY 543
0.0027
PRO 544
0.0030
GLN 545
0.0022
CYS 546
0.0028
ASN 547
0.0022
LEU 548
0.0030
GLY 549
0.0024
SER 550
0.0008
MET 551
0.0014
PHE 552
0.0015
GLY 553
0.0009
LYS 554
0.0018
SER 555
0.0020
SER 556
0.0025
SER 557
0.0032
SER 558
0.0028
SER 559
0.0026
PHE 560
0.0024
ILE 561
0.0017
ALA 562
0.0019
LYS 563
0.0021
LEU 564
0.0015
THR 565
0.0015
ALA 566
0.0023
VAL 567
0.0023
VAL 568
0.0018
ALA 569
0.0022
ALA 570
0.0032
ALA 571
0.0033
PHE 572
0.0028
ILE 573
0.0034
VAL 574
0.0044
ASN 575
0.0043
THR 576
0.0038
ILE 577
0.0049
LEU 578
0.0057
LEU 579
0.0053
VAL 580
0.0049
GLY 581
0.0063
THR 582
0.0069
ASN 583
0.0062
ALA 584
0.0061
ARG 585
0.0074
ARG 586
0.0075
VAL 587
0.0066
ARG 588
0.0069
GLU 589
0.0075
VAL 590
0.0073
SER 591
0.0064
VAL 592
0.0061
VAL 593
0.0058
SER 594
0.0061
LYS 595
0.0044
THR 596
0.0033
GLU 597
0.0048
ALA 598
0.0050
VAL 599
0.0036
SER 600
0.0055
GLY 601
0.0082
GLN 602
0.0066
GLU 603
0.0090
SER 604
0.0120
ASN 605
0.0099
GLY 606
0.0088
SER 607
0.0116
GLU 608
0.0108
VAL 609
0.0071
PRO 610
0.0049
PHE 611
0.0095
GLU 612
0.0138
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.