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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 = 0.0869
MET 1
0.0254
ASN 2
0.0177
VAL 3
0.0155
GLY 4
0.0116
ALA 5
0.0086
ARG 6
0.0052
GLY 7
0.0026
ASN 8
0.0032
ALA 9
0.0028
GLY 10
0.0040
LEU 11
0.0046
PHE 12
0.0054
TRP 13
0.0055
ARG 14
0.0053
PHE 15
0.0052
GLY 16
0.0055
PHE 17
0.0052
THR 18
0.0048
LEU 19
0.0047
LEU 20
0.0048
ALA 21
0.0043
LEU 22
0.0037
ILE 23
0.0038
VAL 24
0.0037
TYR 25
0.0030
ARG 26
0.0028
LEU 27
0.0029
GLY 28
0.0024
THR 29
0.0018
TYR 30
0.0017
ILE 31
0.0017
PRO 32
0.0010
ILE 33
0.0015
PRO 34
0.0019
GLY 35
0.0018
VAL 36
0.0012
ASN 37
0.0008
PRO 38
0.0004
SER 39
0.0011
VAL 40
0.0016
VAL 41
0.0012
GLU 42
0.0014
ASP 43
0.0022
ILE 44
0.0022
ILE 45
0.0018
SER 46
0.0022
SER 47
0.0029
HSD 48
0.0026
ALA 49
0.0022
THR 50
0.0028
GLY 51
0.0023
VAL 52
0.0016
LEU 53
0.0014
GLY 54
0.0015
ILE 55
0.0010
PHE 56
0.0003
ASN 57
0.0006
VAL 58
0.0012
PHE 59
0.0009
SER 60
0.0010
GLY 61
0.0015
GLY 62
0.0011
ALA 63
0.0008
LEU 64
0.0002
GLY 65
0.0007
ARG 66
0.0004
MET 67
0.0004
THR 68
0.0010
ILE 69
0.0018
PHE 70
0.0016
ALA 71
0.0009
LEU 72
0.0013
ASN 73
0.0016
VAL 74
0.0020
MET 75
0.0015
PRO 76
0.0022
TYR 77
0.0026
ILE 78
0.0020
VAL 79
0.0021
SER 80
0.0028
SER 81
0.0028
ILE 82
0.0024
ILE 83
0.0030
VAL 84
0.0035
GLN 85
0.0032
LEU 86
0.0031
LEU 87
0.0039
SER 88
0.0041
VAL 89
0.0038
ALA 90
0.0041
ILE 91
0.0048
PRO 92
0.0051
THR 93
0.0056
LEU 94
0.0050
ASN 95
0.0048
GLU 96
0.0055
MET 97
0.0054
ARG 98
0.0048
GLN 99
0.0053
ASP 100
0.0057
GLY 101
0.0055
GLU 102
0.0054
LEU 103
0.0057
GLY 104
0.0052
ARG 105
0.0047
MET 106
0.0051
LYS 107
0.0051
MET 108
0.0045
SER 109
0.0043
THR 110
0.0047
TYR 111
0.0044
THR 112
0.0038
ARG 113
0.0039
TYR 114
0.0043
LEU 115
0.0038
SER 116
0.0033
VAL 117
0.0036
ALA 118
0.0038
PHE 119
0.0030
CYS 120
0.0028
ILE 121
0.0033
ALA 122
0.0032
GLN 123
0.0024
GLY 124
0.0025
LEU 125
0.0031
VAL 126
0.0029
ILE 127
0.0021
LEU 128
0.0025
LEU 129
0.0032
GLY 130
0.0028
LEU 131
0.0023
GLU 132
0.0030
ARG 133
0.0035
MET 134
0.0031
ASN 135
0.0030
SER 136
0.0037
ASP 137
0.0038
GLU 138
0.0035
VAL 139
0.0028
MET 140
0.0023
VAL 141
0.0019
VAL 142
0.0021
ILE 143
0.0020
ASN 144
0.0028
PRO 145
0.0032
GLY 146
0.0039
ILE 147
0.0043
MET 148
0.0039
PHE 149
0.0031
ARG 150
0.0034
VAL 151
0.0038
VAL 152
0.0032
GLY 153
0.0026
ILE 154
0.0030
SER 155
0.0034
SER 156
0.0028
LEU 157
0.0023
LEU 158
0.0030
ALA 159
0.0033
GLY 160
0.0027
THR 161
0.0026
MET 162
0.0034
PHE 163
0.0035
LEU 164
0.0030
LEU 165
0.0034
TRP 166
0.0040
LEU 167
0.0039
GLY 168
0.0037
GLU 169
0.0042
ARG 170
0.0047
ILE 171
0.0044
ASN 172
0.0044
ALA 173
0.0051
LYS 174
0.0053
GLY 175
0.0051
ILE 176
0.0049
GLY 177
0.0045
ASN 178
0.0038
GLY 179
0.0037
ILE 180
0.0029
SER 181
0.0028
LEU 182
0.0032
ILE 183
0.0027
ILE 184
0.0021
PHE 185
0.0026
VAL 186
0.0028
GLY 187
0.0020
ILE 188
0.0021
ILE 189
0.0029
SER 190
0.0027
GLU 191
0.0024
LEU 192
0.0031
PRO 193
0.0037
SER 194
0.0032
SER 195
0.0032
ILE 196
0.0041
SER 197
0.0044
SER 198
0.0041
VAL 199
0.0047
PHE 200
0.0054
LEU 201
0.0053
LEU 202
0.0055
GLY 203
0.0062
LYS 204
0.0066
ASN 205
0.0065
GLY 206
0.0070
GLU 207
0.0065
VAL 208
0.0063
SER 209
0.0070
GLY 210
0.0069
LEU 211
0.0070
VAL 212
0.0062
VAL 213
0.0058
LEU 214
0.0062
SER 215
0.0058
MET 216
0.0050
LEU 217
0.0051
LEU 218
0.0054
ALA 219
0.0046
PHE 220
0.0041
PHE 221
0.0046
ALA 222
0.0044
LEU 223
0.0036
PHE 224
0.0038
LEU 225
0.0042
LEU 226
0.0036
ILE 227
0.0031
ILE 228
0.0038
PHE 229
0.0040
PHE 230
0.0032
GLU 231
0.0032
ARG 232
0.0040
SER 233
0.0039
TYR 234
0.0039
ARG 235
0.0039
LYS 236
0.0047
VAL 237
0.0045
PHE 238
0.0055
VAL 239
0.0061
GLN 240
0.0071
TYR 241
0.0081
PRO 242
0.0091
LYS 243
0.0104
ARG 244
0.0116
GLN 245
0.0127
THR 246
0.0140
GLY 247
0.0154
GLY 248
0.0148
ARG 249
0.0141
PHE 250
0.0124
TYR 251
0.0120
ASN 252
0.0106
SER 253
0.0092
ASP 254
0.0089
SER 255
0.0077
SER 256
0.0069
TYR 257
0.0059
ILE 258
0.0052
PRO 259
0.0046
LEU 260
0.0036
LYS 261
0.0032
ILE 262
0.0025
ASN 263
0.0021
THR 264
0.0023
ALA 265
0.0017
GLY 266
0.0019
VAL 267
0.0014
ILE 268
0.0011
PRO 269
0.0005
PRO 270
0.0003
ILE 271
0.0003
PHE 272
0.0009
ALA 273
0.0010
ASN 274
0.0011
ALA 275
0.0012
LEU 276
0.0019
LEU 277
0.0022
LEU 278
0.0022
SER 279
0.0025
SER 280
0.0033
ILE 281
0.0034
SER 282
0.0033
LEU 283
0.0040
VAL 284
0.0046
ARG 285
0.0045
PHE 286
0.0047
HSD 287
0.0056
SER 288
0.0058
GLY 289
0.0068
SER 290
0.0070
GLU 291
0.0073
TRP 292
0.0066
ALA 293
0.0059
ASP 294
0.0062
VAL 295
0.0062
LEU 296
0.0053
LEU 297
0.0050
ARG 298
0.0056
TYR 299
0.0051
LEU 300
0.0042
SER 301
0.0042
SER 302
0.0046
GLU 303
0.0040
GLY 304
0.0044
ILE 305
0.0042
LEU 306
0.0040
TYR 307
0.0033
VAL 308
0.0030
SER 309
0.0029
VAL 310
0.0026
TYR 311
0.0020
ILE 312
0.0017
ALA 313
0.0018
LEU 314
0.0014
ILE 315
0.0007
MET 316
0.0006
PHE 317
0.0011
PHE 318
0.0010
THR 319
0.0006
PHE 320
0.0010
PHE 321
0.0017
TYR 322
0.0018
THR 323
0.0019
SER 324
0.0024
LEU 325
0.0029
VAL 326
0.0030
PHE 327
0.0032
ASP 328
0.0040
THR 329
0.0040
LYS 330
0.0049
GLU 331
0.0053
THR 332
0.0051
SER 333
0.0054
GLU 334
0.0064
MET 335
0.0066
LEU 336
0.0064
LYS 337
0.0071
LYS 338
0.0079
ASN 339
0.0080
GLY 340
0.0081
GLY 341
0.0072
PHE 342
0.0064
VAL 343
0.0054
PRO 344
0.0056
GLY 345
0.0050
LYS 346
0.0049
ARG 347
0.0057
PRO 348
0.0062
GLY 349
0.0059
LYS 350
0.0052
ALA 351
0.0045
THR 352
0.0046
LYS 353
0.0043
GLU 354
0.0035
TYR 355
0.0032
PHE 356
0.0033
ASP 357
0.0026
GLN 358
0.0020
VAL 359
0.0023
ILE 360
0.0021
GLY 361
0.0013
ARG 362
0.0012
ILE 363
0.0018
THR 364
0.0011
VAL 365
0.0008
LEU 366
0.0017
GLY 367
0.0015
ALA 368
0.0008
ILE 369
0.0016
TYR 370
0.0020
LEU 371
0.0014
SER 372
0.0016
VAL 373
0.0024
VAL 374
0.0023
CYS 375
0.0019
VAL 376
0.0025
VAL 377
0.0032
PRO 378
0.0031
GLU 379
0.0030
ILE 380
0.0038
VAL 381
0.0042
ARG 382
0.0039
HSD 383
0.0043
TYR 384
0.0051
CYS 385
0.0051
ALA 386
0.0048
VAL 387
0.0043
SER 388
0.0035
PHE 389
0.0032
THR 390
0.0023
LEU 391
0.0024
GLY 392
0.0021
GLY 393
0.0021
THR 394
0.0014
SER 395
0.0018
PHE 396
0.0025
LEU 397
0.0022
ILE 398
0.0021
ILE 399
0.0028
VAL 400
0.0032
ASN 401
0.0029
VAL 402
0.0032
ILE 403
0.0038
ASN 404
0.0040
ASP 405
0.0039
THR 406
0.0044
PHE 407
0.0047
SER 408
0.0046
GLN 409
0.0047
VAL 410
0.0047
GLN 411
0.0044
THR 412
0.0040
GLN 413
0.0034
VAL 414
0.0023
TYR 415
0.0004
SER 416
0.0047
GLY 417
0.0051
ARG 418
0.0090
TYR 419
0.0120
SER 420
0.0170
ALA 421
0.0195
LEU 422
0.0248
MET 423
0.0296
LYS 424
0.0356
LYS 425
0.0389
SER 426
0.0455
GLU 427
0.0527
LEU 428
0.0559
TRP 429
0.0618
LYS 430
0.0691
LYS 431
0.0749
VAL 432
0.0790
LYS 433
0.0869
MET 434
0.0065
PHE 435
0.0062
LEU 436
0.0056
ALA 437
0.0045
MET 438
0.0042
ILE 439
0.0041
GLY 440
0.0032
SER 441
0.0022
PHE 442
0.0021
ALA 443
0.0024
ARG 444
0.0013
PHE 445
0.0007
LEU 446
0.0016
CYS 447
0.0019
ASP 448
0.0014
VAL 449
0.0016
LYS 450
0.0025
GLN 451
0.0027
GLU 452
0.0025
ALA 453
0.0030
LEU 454
0.0038
GLN 455
0.0038
VAL 456
0.0038
SER 457
0.0046
TRP 458
0.0045
ALA 459
0.0049
SER 460
0.0057
ARG 461
0.0058
LYS 462
0.0063
GLU 463
0.0057
VAL 464
0.0051
SER 465
0.0056
VAL 466
0.0058
PHE 467
0.0050
LEU 468
0.0048
LEU 469
0.0055
ILE 470
0.0051
VAL 471
0.0044
LEU 472
0.0047
LEU 473
0.0052
THR 474
0.0047
VAL 475
0.0041
VAL 476
0.0047
VAL 477
0.0050
SER 478
0.0042
SER 479
0.0040
ILE 480
0.0045
LEU 481
0.0045
PHE 482
0.0037
SER 483
0.0037
CYS 484
0.0042
VAL 485
0.0039
ASP 486
0.0031
PHE 487
0.0035
VAL 488
0.0038
PHE 489
0.0031
LEU 490
0.0026
ARG 491
0.0031
LEU 492
0.0031
VAL 493
0.0022
LYS 494
0.0021
ILE 495
0.0026
ALA 496
0.0023
LEU 497
0.0015
GLY 498
0.0014
VAL 499
0.0011
VAL 500
0.0018
TYR 501
0.0017
ALA 502
0.0024
ALA 503
0.0029
MET 504
0.0040
SER 505
0.0039
PHE 506
0.0032
VAL 507
0.0035
SER 508
0.0042
CYS 509
0.0038
LEU 510
0.0033
MET 511
0.0040
PHE 512
0.0044
LEU 513
0.0037
THR 514
0.0037
ALA 515
0.0045
ALA 516
0.0044
GLN 517
0.0038
VAL 518
0.0042
PHE 519
0.0048
LEU 520
0.0045
ALA 521
0.0040
PHE 522
0.0046
LEU 523
0.0051
LEU 524
0.0045
VAL 525
0.0044
LEU 526
0.0052
LEU 527
0.0053
VAL 528
0.0047
LEU 529
0.0049
LEU 530
0.0057
GLN 531
0.0054
SER 532
0.0055
PRO 533
0.0049
GLU 534
0.0051
SER 535
0.0045
ASP 536
0.0040
THR 537
0.0037
LEU 538
0.0033
GLY 539
0.0033
GLY 540
0.0031
PHE 541
0.0025
GLY 542
0.0026
GLY 543
0.0029
PRO 544
0.0035
GLN 545
0.0039
CYS 546
0.0037
ASN 547
0.0040
LEU 548
0.0043
GLY 549
0.0036
SER 550
0.0038
MET 551
0.0040
PHE 552
0.0049
GLY 553
0.0054
LYS 554
0.0056
SER 555
0.0066
SER 556
0.0062
SER 557
0.0069
SER 558
0.0065
SER 559
0.0066
PHE 560
0.0068
ILE 561
0.0062
ALA 562
0.0057
LYS 563
0.0060
LEU 564
0.0059
THR 565
0.0052
ALA 566
0.0050
VAL 567
0.0053
VAL 568
0.0049
ALA 569
0.0042
ALA 570
0.0043
ALA 571
0.0044
PHE 572
0.0038
ILE 573
0.0033
VAL 574
0.0036
ASN 575
0.0035
THR 576
0.0027
ILE 577
0.0025
LEU 578
0.0027
LEU 579
0.0025
VAL 580
0.0017
GLY 581
0.0017
THR 582
0.0019
ASN 583
0.0015
ALA 584
0.0007
ARG 585
0.0008
ARG 586
0.0012
VAL 587
0.0010
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.