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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 = 0.0552
MET 1
0.0182
ASN 2
0.0052
VAL 3
0.0100
GLY 4
0.0095
ALA 5
0.0125
ARG 6
0.0175
GLY 7
0.0118
ASN 8
0.0139
ALA 9
0.0205
GLY 10
0.0154
LEU 11
0.0077
PHE 12
0.0144
TRP 13
0.0077
ARG 14
0.0048
PHE 15
0.0067
GLY 16
0.0074
PHE 17
0.0040
THR 18
0.0024
LEU 19
0.0030
LEU 20
0.0041
ALA 21
0.0029
LEU 22
0.0024
ILE 23
0.0033
VAL 24
0.0038
TYR 25
0.0032
ARG 26
0.0032
LEU 27
0.0034
GLY 28
0.0034
THR 29
0.0045
TYR 30
0.0039
ILE 31
0.0042
PRO 32
0.0048
ILE 33
0.0058
PRO 34
0.0066
GLY 35
0.0073
VAL 36
0.0065
ASN 37
0.0090
PRO 38
0.0088
SER 39
0.0086
VAL 40
0.0079
VAL 41
0.0061
GLU 42
0.0062
ASP 43
0.0053
ILE 44
0.0044
ILE 45
0.0038
SER 46
0.0034
SER 47
0.0035
HSD 48
0.0034
ALA 49
0.0020
THR 50
0.0025
GLY 51
0.0025
VAL 52
0.0021
LEU 53
0.0016
GLY 54
0.0011
ILE 55
0.0015
PHE 56
0.0020
ASN 57
0.0017
VAL 58
0.0016
PHE 59
0.0017
SER 60
0.0019
GLY 61
0.0025
GLY 62
0.0023
ALA 63
0.0032
LEU 64
0.0033
GLY 65
0.0046
ARG 66
0.0047
MET 67
0.0048
THR 68
0.0049
ILE 69
0.0031
PHE 70
0.0028
ALA 71
0.0026
LEU 72
0.0024
ASN 73
0.0011
VAL 74
0.0006
MET 75
0.0011
PRO 76
0.0015
TYR 77
0.0041
ILE 78
0.0040
VAL 79
0.0041
SER 80
0.0044
SER 81
0.0068
ILE 82
0.0073
ILE 83
0.0068
VAL 84
0.0062
GLN 85
0.0073
LEU 86
0.0089
LEU 87
0.0067
SER 88
0.0043
VAL 89
0.0089
ALA 90
0.0160
ILE 91
0.0154
PRO 92
0.0141
THR 93
0.0185
LEU 94
0.0094
ASN 95
0.0058
GLU 96
0.0167
MET 97
0.0147
ARG 98
0.0127
GLN 99
0.0181
ASP 100
0.0244
GLY 101
0.0274
GLU 102
0.0278
LEU 103
0.0226
GLY 104
0.0158
ARG 105
0.0158
MET 106
0.0145
LYS 107
0.0089
MET 108
0.0071
SER 109
0.0075
THR 110
0.0050
TYR 111
0.0027
THR 112
0.0060
ARG 113
0.0042
TYR 114
0.0035
LEU 115
0.0037
SER 116
0.0045
VAL 117
0.0017
ALA 118
0.0024
PHE 119
0.0019
CYS 120
0.0012
ILE 121
0.0027
ALA 122
0.0029
GLN 123
0.0024
GLY 124
0.0022
LEU 125
0.0057
VAL 126
0.0043
ILE 127
0.0031
LEU 128
0.0042
LEU 129
0.0042
GLY 130
0.0015
LEU 131
0.0028
GLU 132
0.0047
ARG 133
0.0080
MET 134
0.0084
ASN 135
0.0094
SER 136
0.0144
ASP 137
0.0359
GLU 138
0.0402
VAL 139
0.0222
MET 140
0.0148
VAL 141
0.0083
VAL 142
0.0094
ILE 143
0.0120
ASN 144
0.0129
PRO 145
0.0136
GLY 146
0.0155
ILE 147
0.0166
MET 148
0.0156
PHE 149
0.0099
ARG 150
0.0102
VAL 151
0.0108
VAL 152
0.0086
GLY 153
0.0049
ILE 154
0.0054
SER 155
0.0053
SER 156
0.0043
LEU 157
0.0026
LEU 158
0.0025
ALA 159
0.0019
GLY 160
0.0022
THR 161
0.0010
MET 162
0.0006
PHE 163
0.0008
LEU 164
0.0012
LEU 165
0.0017
TRP 166
0.0013
LEU 167
0.0012
GLY 168
0.0012
GLU 169
0.0034
ARG 170
0.0023
ILE 171
0.0017
ASN 172
0.0018
ALA 173
0.0023
LYS 174
0.0027
GLY 175
0.0034
ILE 176
0.0039
GLY 177
0.0006
ASN 178
0.0011
GLY 179
0.0009
ILE 180
0.0025
SER 181
0.0012
LEU 182
0.0009
ILE 183
0.0014
ILE 184
0.0019
PHE 185
0.0017
VAL 186
0.0019
GLY 187
0.0023
ILE 188
0.0023
ILE 189
0.0024
SER 190
0.0026
GLU 191
0.0029
LEU 192
0.0029
PRO 193
0.0054
SER 194
0.0059
SER 195
0.0060
ILE 196
0.0062
SER 197
0.0084
SER 198
0.0073
VAL 199
0.0060
PHE 200
0.0060
LEU 201
0.0047
LEU 202
0.0025
GLY 203
0.0035
LYS 204
0.0059
ASN 205
0.0079
GLY 206
0.0104
GLU 207
0.0090
VAL 208
0.0026
SER 209
0.0040
GLY 210
0.0051
LEU 211
0.0073
VAL 212
0.0055
VAL 213
0.0040
LEU 214
0.0047
SER 215
0.0052
MET 216
0.0050
LEU 217
0.0034
LEU 218
0.0029
ALA 219
0.0027
PHE 220
0.0028
PHE 221
0.0012
ALA 222
0.0004
LEU 223
0.0008
PHE 224
0.0018
LEU 225
0.0026
LEU 226
0.0023
ILE 227
0.0028
ILE 228
0.0038
PHE 229
0.0043
PHE 230
0.0044
GLU 231
0.0047
ARG 232
0.0050
SER 233
0.0074
TYR 234
0.0064
ARG 235
0.0054
LYS 236
0.0056
VAL 237
0.0031
PHE 238
0.0024
VAL 239
0.0037
GLN 240
0.0041
TYR 241
0.0096
PRO 242
0.0126
LYS 243
0.0129
ARG 244
0.0174
GLN 245
0.0106
THR 246
0.0144
GLY 247
0.0159
GLY 248
0.0112
ARG 249
0.0109
PHE 250
0.0100
TYR 251
0.0169
ASN 252
0.0216
SER 253
0.0108
ASP 254
0.0091
SER 255
0.0072
SER 256
0.0072
TYR 257
0.0030
ILE 258
0.0041
PRO 259
0.0055
LEU 260
0.0051
LYS 261
0.0051
ILE 262
0.0038
ASN 263
0.0038
THR 264
0.0048
ALA 265
0.0049
GLY 266
0.0041
VAL 267
0.0035
ILE 268
0.0046
PRO 269
0.0030
PRO 270
0.0027
ILE 271
0.0028
PHE 272
0.0031
ALA 273
0.0019
ASN 274
0.0018
ALA 275
0.0013
LEU 276
0.0014
LEU 277
0.0029
LEU 278
0.0028
SER 279
0.0033
SER 280
0.0041
ILE 281
0.0058
SER 282
0.0062
LEU 283
0.0059
VAL 284
0.0055
ARG 285
0.0054
PHE 286
0.0043
HSD 287
0.0035
SER 288
0.0039
GLY 289
0.0058
SER 290
0.0049
GLU 291
0.0068
TRP 292
0.0028
ALA 293
0.0024
ASP 294
0.0053
VAL 295
0.0051
LEU 296
0.0050
LEU 297
0.0057
ARG 298
0.0065
TYR 299
0.0061
LEU 300
0.0073
SER 301
0.0073
SER 302
0.0058
GLU 303
0.0049
GLY 304
0.0043
ILE 305
0.0044
LEU 306
0.0046
TYR 307
0.0041
VAL 308
0.0036
SER 309
0.0036
VAL 310
0.0033
TYR 311
0.0026
ILE 312
0.0024
ALA 313
0.0027
LEU 314
0.0027
ILE 315
0.0027
MET 316
0.0027
PHE 317
0.0043
PHE 318
0.0047
THR 319
0.0046
PHE 320
0.0047
PHE 321
0.0070
TYR 322
0.0072
THR 323
0.0070
SER 324
0.0068
LEU 325
0.0077
VAL 326
0.0078
PHE 327
0.0072
ASP 328
0.0073
THR 329
0.0058
LYS 330
0.0060
GLU 331
0.0058
THR 332
0.0058
SER 333
0.0048
GLU 334
0.0055
MET 335
0.0055
LEU 336
0.0041
LYS 337
0.0040
LYS 338
0.0055
ASN 339
0.0044
GLY 340
0.0036
GLY 341
0.0034
PHE 342
0.0037
VAL 343
0.0044
PRO 344
0.0049
GLY 345
0.0097
LYS 346
0.0053
ARG 347
0.0087
PRO 348
0.0057
GLY 349
0.0086
LYS 350
0.0093
ALA 351
0.0073
THR 352
0.0046
LYS 353
0.0053
GLU 354
0.0056
TYR 355
0.0032
PHE 356
0.0026
ASP 357
0.0033
GLN 358
0.0022
VAL 359
0.0014
ILE 360
0.0018
GLY 361
0.0018
ARG 362
0.0017
ILE 363
0.0032
THR 364
0.0032
VAL 365
0.0031
LEU 366
0.0034
GLY 367
0.0040
ALA 368
0.0036
ILE 369
0.0023
TYR 370
0.0024
LEU 371
0.0023
SER 372
0.0018
VAL 373
0.0018
VAL 374
0.0014
CYS 375
0.0011
VAL 376
0.0014
VAL 377
0.0020
PRO 378
0.0017
GLU 379
0.0018
ILE 380
0.0023
VAL 381
0.0033
ARG 382
0.0032
HSD 383
0.0034
TYR 384
0.0035
CYS 385
0.0046
ALA 386
0.0045
VAL 387
0.0043
SER 388
0.0043
PHE 389
0.0036
THR 390
0.0033
LEU 391
0.0026
GLY 392
0.0023
GLY 393
0.0009
THR 394
0.0013
SER 395
0.0014
PHE 396
0.0010
LEU 397
0.0019
ILE 398
0.0022
ILE 399
0.0021
VAL 400
0.0021
ASN 401
0.0026
VAL 402
0.0027
ILE 403
0.0027
ASN 404
0.0027
ASP 405
0.0024
THR 406
0.0019
PHE 407
0.0031
SER 408
0.0034
GLN 409
0.0032
VAL 410
0.0027
GLN 411
0.0046
THR 412
0.0061
GLN 413
0.0097
VAL 414
0.0071
TYR 415
0.0156
SER 416
0.0177
GLY 417
0.0122
ARG 418
0.0141
TYR 419
0.0254
SER 420
0.0192
ALA 421
0.0039
LEU 422
0.0127
MET 423
0.0083
LYS 424
0.0116
LYS 425
0.0185
SER 426
0.0145
GLU 427
0.0152
LEU 428
0.0198
TRP 429
0.0084
LYS 430
0.0074
LYS 431
0.0155
VAL 432
0.0143
LYS 433
0.0225
MET 434
0.0100
PHE 435
0.0078
LEU 436
0.0053
ALA 437
0.0067
MET 438
0.0033
ILE 439
0.0051
GLY 440
0.0088
SER 441
0.0124
PHE 442
0.0125
ALA 443
0.0071
ARG 444
0.0066
PHE 445
0.0078
LEU 446
0.0069
CYS 447
0.0036
ASP 448
0.0034
VAL 449
0.0036
LYS 450
0.0045
GLN 451
0.0047
GLU 452
0.0042
ALA 453
0.0062
LEU 454
0.0067
GLN 455
0.0056
VAL 456
0.0062
SER 457
0.0080
TRP 458
0.0073
ALA 459
0.0073
SER 460
0.0075
ARG 461
0.0069
LYS 462
0.0075
GLU 463
0.0070
VAL 464
0.0066
SER 465
0.0057
VAL 466
0.0062
PHE 467
0.0058
LEU 468
0.0055
LEU 469
0.0052
ILE 470
0.0051
VAL 471
0.0046
LEU 472
0.0048
LEU 473
0.0033
THR 474
0.0029
VAL 475
0.0032
VAL 476
0.0034
VAL 477
0.0031
SER 478
0.0028
SER 479
0.0037
ILE 480
0.0041
LEU 481
0.0035
PHE 482
0.0033
SER 483
0.0039
CYS 484
0.0040
VAL 485
0.0034
ASP 486
0.0036
PHE 487
0.0031
VAL 488
0.0022
PHE 489
0.0025
LEU 490
0.0042
ARG 491
0.0041
LEU 492
0.0031
VAL 493
0.0029
LYS 494
0.0062
ILE 495
0.0069
ALA 496
0.0051
LEU 497
0.0036
GLY 498
0.0068
VAL 499
0.0072
VAL 500
0.0087
TYR 501
0.0089
ALA 502
0.0110
ALA 503
0.0110
MET 504
0.0095
SER 505
0.0064
PHE 506
0.0053
VAL 507
0.0022
SER 508
0.0034
CYS 509
0.0026
LEU 510
0.0027
MET 511
0.0036
PHE 512
0.0038
LEU 513
0.0023
THR 514
0.0038
ALA 515
0.0043
ALA 516
0.0038
GLN 517
0.0027
VAL 518
0.0036
PHE 519
0.0034
LEU 520
0.0033
ALA 521
0.0012
PHE 522
0.0012
LEU 523
0.0013
LEU 524
0.0014
VAL 525
0.0013
LEU 526
0.0012
LEU 527
0.0016
VAL 528
0.0015
LEU 529
0.0027
LEU 530
0.0021
GLN 531
0.0029
SER 532
0.0040
PRO 533
0.0116
GLU 534
0.0130
SER 535
0.0147
ASP 536
0.0155
THR 537
0.0099
LEU 538
0.0107
GLY 539
0.0094
GLY 540
0.0086
PHE 541
0.0052
GLY 542
0.0056
GLY 543
0.0066
PRO 544
0.0069
GLN 545
0.0107
CYS 546
0.0118
ASN 547
0.0065
LEU 548
0.0117
GLY 549
0.0270
SER 550
0.0118
MET 551
0.0409
PHE 552
0.0552
GLY 553
0.0467
LYS 554
0.0431
SER 555
0.0348
SER 556
0.0238
SER 557
0.0119
SER 558
0.0094
SER 559
0.0113
PHE 560
0.0110
ILE 561
0.0061
ALA 562
0.0052
LYS 563
0.0051
LEU 564
0.0053
THR 565
0.0021
ALA 566
0.0020
VAL 567
0.0020
VAL 568
0.0019
ALA 569
0.0020
ALA 570
0.0014
ALA 571
0.0012
PHE 572
0.0014
ILE 573
0.0026
VAL 574
0.0018
ASN 575
0.0020
THR 576
0.0026
ILE 577
0.0020
LEU 578
0.0016
LEU 579
0.0028
VAL 580
0.0037
GLY 581
0.0038
THR 582
0.0035
ASN 583
0.0051
ALA 584
0.0066
ARG 585
0.0089
ARG 586
0.0077
VAL 587
0.0099
ARG 588
0.0118
GLU 589
0.0104
VAL 590
0.0106
SER 591
0.0105
VAL 592
0.0080
VAL 593
0.0085
SER 594
0.0130
LYS 595
0.0138
THR 596
0.0120
GLU 597
0.0170
ALA 598
0.0135
VAL 599
0.0132
SER 600
0.0154
GLY 601
0.0062
GLN 602
0.0086
GLU 603
0.0168
SER 604
0.0157
ASN 605
0.0114
GLY 606
0.0123
SER 607
0.0055
GLU 608
0.0105
VAL 609
0.0133
PRO 610
0.0115
PHE 611
0.0072
GLU 612
0.0100
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.