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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 = 0.0527
MET 1
0.0141
ASN 2
0.0062
VAL 3
0.0049
GLY 4
0.0077
ALA 5
0.0086
ARG 6
0.0029
GLY 7
0.0111
ASN 8
0.0115
ALA 9
0.0090
GLY 10
0.0082
LEU 11
0.0050
PHE 12
0.0047
TRP 13
0.0037
ARG 14
0.0039
PHE 15
0.0020
GLY 16
0.0012
PHE 17
0.0034
THR 18
0.0047
LEU 19
0.0039
LEU 20
0.0033
ALA 21
0.0047
LEU 22
0.0057
ILE 23
0.0053
VAL 24
0.0055
TYR 25
0.0059
ARG 26
0.0061
LEU 27
0.0063
GLY 28
0.0068
THR 29
0.0064
TYR 30
0.0070
ILE 31
0.0071
PRO 32
0.0077
ILE 33
0.0052
PRO 34
0.0060
GLY 35
0.0073
VAL 36
0.0072
ASN 37
0.0087
PRO 38
0.0083
SER 39
0.0086
VAL 40
0.0071
VAL 41
0.0039
GLU 42
0.0059
ASP 43
0.0075
ILE 44
0.0054
ILE 45
0.0075
SER 46
0.0113
SER 47
0.0155
HSD 48
0.0150
ALA 49
0.0077
THR 50
0.0092
GLY 51
0.0091
VAL 52
0.0081
LEU 53
0.0064
GLY 54
0.0057
ILE 55
0.0039
PHE 56
0.0037
ASN 57
0.0025
VAL 58
0.0026
PHE 59
0.0018
SER 60
0.0018
GLY 61
0.0027
GLY 62
0.0022
ALA 63
0.0027
LEU 64
0.0030
GLY 65
0.0033
ARG 66
0.0032
MET 67
0.0045
THR 68
0.0054
ILE 69
0.0041
PHE 70
0.0036
ALA 71
0.0038
LEU 72
0.0042
ASN 73
0.0031
VAL 74
0.0028
MET 75
0.0025
PRO 76
0.0022
TYR 77
0.0022
ILE 78
0.0022
VAL 79
0.0024
SER 80
0.0019
SER 81
0.0027
ILE 82
0.0029
ILE 83
0.0034
VAL 84
0.0030
GLN 85
0.0042
LEU 86
0.0052
LEU 87
0.0056
SER 88
0.0048
VAL 89
0.0079
ALA 90
0.0096
ILE 91
0.0083
PRO 92
0.0072
THR 93
0.0067
LEU 94
0.0066
ASN 95
0.0086
GLU 96
0.0103
MET 97
0.0087
ARG 98
0.0092
GLN 99
0.0114
ASP 100
0.0125
GLY 101
0.0153
GLU 102
0.0122
LEU 103
0.0073
GLY 104
0.0079
ARG 105
0.0062
MET 106
0.0044
LYS 107
0.0038
MET 108
0.0044
SER 109
0.0021
THR 110
0.0015
TYR 111
0.0018
THR 112
0.0022
ARG 113
0.0009
TYR 114
0.0009
LEU 115
0.0012
SER 116
0.0014
VAL 117
0.0015
ALA 118
0.0018
PHE 119
0.0025
CYS 120
0.0029
ILE 121
0.0050
ALA 122
0.0060
GLN 123
0.0058
GLY 124
0.0054
LEU 125
0.0088
VAL 126
0.0087
ILE 127
0.0063
LEU 128
0.0067
LEU 129
0.0088
GLY 130
0.0065
LEU 131
0.0046
GLU 132
0.0071
ARG 133
0.0082
MET 134
0.0053
ASN 135
0.0065
SER 136
0.0073
ASP 137
0.0214
GLU 138
0.0166
VAL 139
0.0051
MET 140
0.0065
VAL 141
0.0068
VAL 142
0.0070
ILE 143
0.0102
ASN 144
0.0095
PRO 145
0.0117
GLY 146
0.0133
ILE 147
0.0137
MET 148
0.0088
PHE 149
0.0073
ARG 150
0.0082
VAL 151
0.0083
VAL 152
0.0037
GLY 153
0.0047
ILE 154
0.0051
SER 155
0.0036
SER 156
0.0025
LEU 157
0.0035
LEU 158
0.0026
ALA 159
0.0023
GLY 160
0.0031
THR 161
0.0032
MET 162
0.0026
PHE 163
0.0033
LEU 164
0.0041
LEU 165
0.0038
TRP 166
0.0041
LEU 167
0.0048
GLY 168
0.0047
GLU 169
0.0046
ARG 170
0.0040
ILE 171
0.0051
ASN 172
0.0061
ALA 173
0.0058
LYS 174
0.0047
GLY 175
0.0044
ILE 176
0.0059
GLY 177
0.0072
ASN 178
0.0063
GLY 179
0.0062
ILE 180
0.0057
SER 181
0.0054
LEU 182
0.0059
ILE 183
0.0058
ILE 184
0.0055
PHE 185
0.0052
VAL 186
0.0057
GLY 187
0.0049
ILE 188
0.0047
ILE 189
0.0050
SER 190
0.0053
GLU 191
0.0043
LEU 192
0.0046
PRO 193
0.0047
SER 194
0.0054
SER 195
0.0036
ILE 196
0.0029
SER 197
0.0044
SER 198
0.0044
VAL 199
0.0045
PHE 200
0.0046
LEU 201
0.0079
LEU 202
0.0059
GLY 203
0.0059
LYS 204
0.0076
ASN 205
0.0092
GLY 206
0.0071
GLU 207
0.0078
VAL 208
0.0045
SER 209
0.0068
GLY 210
0.0057
LEU 211
0.0059
VAL 212
0.0035
VAL 213
0.0024
LEU 214
0.0036
SER 215
0.0036
MET 216
0.0054
LEU 217
0.0053
LEU 218
0.0064
ALA 219
0.0068
PHE 220
0.0064
PHE 221
0.0049
ALA 222
0.0053
LEU 223
0.0047
PHE 224
0.0042
LEU 225
0.0033
LEU 226
0.0032
ILE 227
0.0025
ILE 228
0.0020
PHE 229
0.0009
PHE 230
0.0010
GLU 231
0.0014
ARG 232
0.0012
SER 233
0.0060
TYR 234
0.0053
ARG 235
0.0055
LYS 236
0.0060
VAL 237
0.0035
PHE 238
0.0027
VAL 239
0.0024
GLN 240
0.0033
TYR 241
0.0031
PRO 242
0.0022
LYS 243
0.0023
ARG 244
0.0023
GLN 245
0.0069
THR 246
0.0075
GLY 247
0.0074
GLY 248
0.0067
ARG 249
0.0061
PHE 250
0.0050
TYR 251
0.0062
ASN 252
0.0057
SER 253
0.0026
ASP 254
0.0016
SER 255
0.0006
SER 256
0.0011
TYR 257
0.0040
ILE 258
0.0033
PRO 259
0.0050
LEU 260
0.0043
LYS 261
0.0014
ILE 262
0.0017
ASN 263
0.0012
THR 264
0.0007
ALA 265
0.0012
GLY 266
0.0011
VAL 267
0.0009
ILE 268
0.0010
PRO 269
0.0021
PRO 270
0.0012
ILE 271
0.0012
PHE 272
0.0022
ALA 273
0.0031
ASN 274
0.0014
ALA 275
0.0041
LEU 276
0.0047
LEU 277
0.0032
LEU 278
0.0050
SER 279
0.0066
SER 280
0.0048
ILE 281
0.0055
SER 282
0.0042
LEU 283
0.0054
VAL 284
0.0046
ARG 285
0.0030
PHE 286
0.0077
HSD 287
0.0086
SER 288
0.0051
GLY 289
0.0122
SER 290
0.0070
GLU 291
0.0033
TRP 292
0.0057
ALA 293
0.0026
ASP 294
0.0041
VAL 295
0.0068
LEU 296
0.0060
LEU 297
0.0035
ARG 298
0.0038
TYR 299
0.0024
LEU 300
0.0016
SER 301
0.0033
SER 302
0.0044
GLU 303
0.0052
GLY 304
0.0064
ILE 305
0.0135
LEU 306
0.0104
TYR 307
0.0061
VAL 308
0.0090
SER 309
0.0110
VAL 310
0.0092
TYR 311
0.0063
ILE 312
0.0083
ALA 313
0.0085
LEU 314
0.0067
ILE 315
0.0049
MET 316
0.0068
PHE 317
0.0044
PHE 318
0.0036
THR 319
0.0031
PHE 320
0.0038
PHE 321
0.0010
TYR 322
0.0007
THR 323
0.0009
SER 324
0.0013
LEU 325
0.0013
VAL 326
0.0008
PHE 327
0.0007
ASP 328
0.0008
THR 329
0.0036
LYS 330
0.0030
GLU 331
0.0026
THR 332
0.0031
SER 333
0.0024
GLU 334
0.0025
MET 335
0.0038
LEU 336
0.0036
LYS 337
0.0031
LYS 338
0.0042
ASN 339
0.0051
GLY 340
0.0046
GLY 341
0.0040
PHE 342
0.0037
VAL 343
0.0039
PRO 344
0.0043
GLY 345
0.0131
LYS 346
0.0073
ARG 347
0.0063
PRO 348
0.0038
GLY 349
0.0011
LYS 350
0.0014
ALA 351
0.0020
THR 352
0.0033
LYS 353
0.0039
GLU 354
0.0048
TYR 355
0.0052
PHE 356
0.0049
ASP 357
0.0052
GLN 358
0.0062
VAL 359
0.0054
ILE 360
0.0036
GLY 361
0.0033
ARG 362
0.0035
ILE 363
0.0036
THR 364
0.0031
VAL 365
0.0034
LEU 366
0.0040
GLY 367
0.0043
ALA 368
0.0043
ILE 369
0.0048
TYR 370
0.0038
LEU 371
0.0035
SER 372
0.0049
VAL 373
0.0056
VAL 374
0.0045
CYS 375
0.0044
VAL 376
0.0059
VAL 377
0.0068
PRO 378
0.0053
GLU 379
0.0057
ILE 380
0.0070
VAL 381
0.0066
ARG 382
0.0047
HSD 383
0.0074
TYR 384
0.0081
CYS 385
0.0060
ALA 386
0.0059
VAL 387
0.0040
SER 388
0.0051
PHE 389
0.0026
THR 390
0.0028
LEU 391
0.0015
GLY 392
0.0016
GLY 393
0.0017
THR 394
0.0017
SER 395
0.0019
PHE 396
0.0021
LEU 397
0.0027
ILE 398
0.0032
ILE 399
0.0040
VAL 400
0.0041
ASN 401
0.0047
VAL 402
0.0057
ILE 403
0.0059
ASN 404
0.0054
ASP 405
0.0067
THR 406
0.0069
PHE 407
0.0061
SER 408
0.0065
GLN 409
0.0069
VAL 410
0.0059
GLN 411
0.0066
THR 412
0.0070
GLN 413
0.0045
VAL 414
0.0076
TYR 415
0.0071
SER 416
0.0044
GLY 417
0.0052
ARG 418
0.0069
TYR 419
0.0039
SER 420
0.0053
ALA 421
0.0020
LEU 422
0.0034
MET 423
0.0038
LYS 424
0.0029
LYS 425
0.0038
SER 426
0.0035
GLU 427
0.0040
LEU 428
0.0037
TRP 429
0.0061
LYS 430
0.0029
LYS 431
0.0041
VAL 432
0.0056
LYS 433
0.0047
MET 434
0.0030
PHE 435
0.0058
LEU 436
0.0126
ALA 437
0.0116
MET 438
0.0077
ILE 439
0.0076
GLY 440
0.0052
SER 441
0.0062
PHE 442
0.0007
ALA 443
0.0096
ARG 444
0.0125
PHE 445
0.0062
LEU 446
0.0025
CYS 447
0.0046
ASP 448
0.0056
VAL 449
0.0038
LYS 450
0.0101
GLN 451
0.0099
GLU 452
0.0069
ALA 453
0.0092
LEU 454
0.0114
GLN 455
0.0080
VAL 456
0.0074
SER 457
0.0075
TRP 458
0.0066
ALA 459
0.0058
SER 460
0.0063
ARG 461
0.0076
LYS 462
0.0052
GLU 463
0.0046
VAL 464
0.0021
SER 465
0.0036
VAL 466
0.0021
PHE 467
0.0013
LEU 468
0.0024
LEU 469
0.0030
ILE 470
0.0049
VAL 471
0.0052
LEU 472
0.0052
LEU 473
0.0060
THR 474
0.0093
VAL 475
0.0080
VAL 476
0.0097
VAL 477
0.0117
SER 478
0.0091
SER 479
0.0085
ILE 480
0.0095
LEU 481
0.0091
PHE 482
0.0074
SER 483
0.0077
CYS 484
0.0074
VAL 485
0.0080
ASP 486
0.0097
PHE 487
0.0103
VAL 488
0.0105
PHE 489
0.0114
LEU 490
0.0107
ARG 491
0.0108
LEU 492
0.0132
VAL 493
0.0117
LYS 494
0.0091
ILE 495
0.0124
ALA 496
0.0136
LEU 497
0.0098
GLY 498
0.0114
VAL 499
0.0093
VAL 500
0.0096
TYR 501
0.0087
ALA 502
0.0171
ALA 503
0.0158
MET 504
0.0083
SER 505
0.0146
PHE 506
0.0099
VAL 507
0.0060
SER 508
0.0128
CYS 509
0.0133
LEU 510
0.0063
MET 511
0.0129
PHE 512
0.0142
LEU 513
0.0098
THR 514
0.0059
ALA 515
0.0135
ALA 516
0.0107
GLN 517
0.0062
VAL 518
0.0064
PHE 519
0.0104
LEU 520
0.0078
ALA 521
0.0051
PHE 522
0.0062
LEU 523
0.0067
LEU 524
0.0037
VAL 525
0.0028
LEU 526
0.0036
LEU 527
0.0024
VAL 528
0.0022
LEU 529
0.0023
LEU 530
0.0034
GLN 531
0.0042
SER 532
0.0033
PRO 533
0.0022
GLU 534
0.0045
SER 535
0.0038
ASP 536
0.0023
THR 537
0.0026
LEU 538
0.0034
GLY 539
0.0034
GLY 540
0.0034
PHE 541
0.0021
GLY 542
0.0018
GLY 543
0.0019
PRO 544
0.0079
GLN 545
0.0078
CYS 546
0.0130
ASN 547
0.0161
LEU 548
0.0161
GLY 549
0.0264
SER 550
0.0194
MET 551
0.0187
PHE 552
0.0360
GLY 553
0.0361
LYS 554
0.0244
SER 555
0.0352
SER 556
0.0091
SER 557
0.0061
SER 558
0.0074
SER 559
0.0091
PHE 560
0.0140
ILE 561
0.0081
ALA 562
0.0095
LYS 563
0.0141
LEU 564
0.0049
THR 565
0.0055
ALA 566
0.0086
VAL 567
0.0077
VAL 568
0.0067
ALA 569
0.0068
ALA 570
0.0086
ALA 571
0.0091
PHE 572
0.0045
ILE 573
0.0057
VAL 574
0.0080
ASN 575
0.0070
THR 576
0.0047
ILE 577
0.0074
LEU 578
0.0069
LEU 579
0.0048
VAL 580
0.0094
GLY 581
0.0085
THR 582
0.0069
ASN 583
0.0079
ALA 584
0.0106
ARG 585
0.0076
ARG 586
0.0111
VAL 587
0.0167
ARG 588
0.0244
GLU 589
0.0331
VAL 590
0.0400
SER 591
0.0325
VAL 592
0.0243
VAL 593
0.0370
SER 594
0.0231
LYS 595
0.0024
THR 596
0.0244
GLU 597
0.0259
ALA 598
0.0259
VAL 599
0.0301
SER 600
0.0394
GLY 601
0.0374
GLN 602
0.0255
GLU 603
0.0343
SER 604
0.0237
ASN 605
0.0225
GLY 606
0.0371
SER 607
0.0527
GLU 608
0.0315
VAL 609
0.0124
PRO 610
0.0131
PHE 611
0.0249
GLU 612
0.0142
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.