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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 = 0.0425
MET 1
0.0172
ASN 2
0.0151
VAL 3
0.0203
GLY 4
0.0201
ALA 5
0.0134
ARG 6
0.0137
GLY 7
0.0159
ASN 8
0.0119
ALA 9
0.0045
GLY 10
0.0025
LEU 11
0.0049
PHE 12
0.0057
TRP 13
0.0043
ARG 14
0.0026
PHE 15
0.0020
GLY 16
0.0060
PHE 17
0.0039
THR 18
0.0022
LEU 19
0.0026
LEU 20
0.0047
ALA 21
0.0027
LEU 22
0.0022
ILE 23
0.0023
VAL 24
0.0026
TYR 25
0.0025
ARG 26
0.0023
LEU 27
0.0026
GLY 28
0.0028
THR 29
0.0022
TYR 30
0.0020
ILE 31
0.0016
PRO 32
0.0014
ILE 33
0.0017
PRO 34
0.0014
GLY 35
0.0017
VAL 36
0.0012
ASN 37
0.0012
PRO 38
0.0007
SER 39
0.0018
VAL 40
0.0021
VAL 41
0.0021
GLU 42
0.0025
ASP 43
0.0034
ILE 44
0.0031
ILE 45
0.0042
SER 46
0.0046
SER 47
0.0045
HSD 48
0.0041
ALA 49
0.0051
THR 50
0.0050
GLY 51
0.0048
VAL 52
0.0052
LEU 53
0.0044
GLY 54
0.0046
ILE 55
0.0038
PHE 56
0.0038
ASN 57
0.0030
VAL 58
0.0033
PHE 59
0.0027
SER 60
0.0030
GLY 61
0.0020
GLY 62
0.0020
ALA 63
0.0020
LEU 64
0.0023
GLY 65
0.0021
ARG 66
0.0019
MET 67
0.0016
THR 68
0.0019
ILE 69
0.0025
PHE 70
0.0026
ALA 71
0.0029
LEU 72
0.0032
ASN 73
0.0036
VAL 74
0.0035
MET 75
0.0038
PRO 76
0.0040
TYR 77
0.0050
ILE 78
0.0047
VAL 79
0.0054
SER 80
0.0056
SER 81
0.0069
ILE 82
0.0063
ILE 83
0.0073
VAL 84
0.0077
GLN 85
0.0088
LEU 86
0.0094
LEU 87
0.0099
SER 88
0.0092
VAL 89
0.0115
ALA 90
0.0132
ILE 91
0.0122
PRO 92
0.0120
THR 93
0.0118
LEU 94
0.0107
ASN 95
0.0114
GLU 96
0.0134
MET 97
0.0131
ARG 98
0.0140
GLN 99
0.0159
ASP 100
0.0165
GLY 101
0.0147
GLU 102
0.0141
LEU 103
0.0128
GLY 104
0.0126
ARG 105
0.0119
MET 106
0.0111
LYS 107
0.0099
MET 108
0.0102
SER 109
0.0080
THR 110
0.0073
TYR 111
0.0069
THR 112
0.0073
ARG 113
0.0051
TYR 114
0.0055
LEU 115
0.0059
SER 116
0.0057
VAL 117
0.0041
ALA 118
0.0046
PHE 119
0.0046
CYS 120
0.0045
ILE 121
0.0042
ALA 122
0.0036
GLN 123
0.0036
GLY 124
0.0039
LEU 125
0.0048
VAL 126
0.0043
ILE 127
0.0040
LEU 128
0.0038
LEU 129
0.0055
GLY 130
0.0048
LEU 131
0.0046
GLU 132
0.0046
ARG 133
0.0061
MET 134
0.0056
ASN 135
0.0052
SER 136
0.0058
ASP 137
0.0051
GLU 138
0.0053
VAL 139
0.0041
MET 140
0.0032
VAL 141
0.0035
VAL 142
0.0042
ILE 143
0.0045
ASN 144
0.0058
PRO 145
0.0056
GLY 146
0.0062
ILE 147
0.0066
MET 148
0.0058
PHE 149
0.0039
ARG 150
0.0044
VAL 151
0.0048
VAL 152
0.0039
GLY 153
0.0032
ILE 154
0.0037
SER 155
0.0026
SER 156
0.0026
LEU 157
0.0033
LEU 158
0.0032
ALA 159
0.0032
GLY 160
0.0033
THR 161
0.0043
MET 162
0.0034
PHE 163
0.0034
LEU 164
0.0036
LEU 165
0.0040
TRP 166
0.0028
LEU 167
0.0036
GLY 168
0.0041
GLU 169
0.0047
ARG 170
0.0043
ILE 171
0.0047
ASN 172
0.0045
ALA 173
0.0106
LYS 174
0.0081
GLY 175
0.0058
ILE 176
0.0075
GLY 177
0.0051
ASN 178
0.0044
GLY 179
0.0039
ILE 180
0.0031
SER 181
0.0027
LEU 182
0.0017
ILE 183
0.0018
ILE 184
0.0017
PHE 185
0.0022
VAL 186
0.0018
GLY 187
0.0018
ILE 188
0.0017
ILE 189
0.0026
SER 190
0.0026
GLU 191
0.0037
LEU 192
0.0044
PRO 193
0.0084
SER 194
0.0090
SER 195
0.0102
ILE 196
0.0110
SER 197
0.0146
SER 198
0.0134
VAL 199
0.0128
PHE 200
0.0105
LEU 201
0.0059
LEU 202
0.0087
GLY 203
0.0039
LYS 204
0.0063
ASN 205
0.0105
GLY 206
0.0096
GLU 207
0.0118
VAL 208
0.0074
SER 209
0.0114
GLY 210
0.0113
LEU 211
0.0110
VAL 212
0.0103
VAL 213
0.0102
LEU 214
0.0097
SER 215
0.0070
MET 216
0.0066
LEU 217
0.0061
LEU 218
0.0055
ALA 219
0.0030
PHE 220
0.0031
PHE 221
0.0040
ALA 222
0.0034
LEU 223
0.0018
PHE 224
0.0021
LEU 225
0.0036
LEU 226
0.0020
ILE 227
0.0010
ILE 228
0.0028
PHE 229
0.0017
PHE 230
0.0008
GLU 231
0.0021
ARG 232
0.0023
SER 233
0.0031
TYR 234
0.0054
ARG 235
0.0057
LYS 236
0.0082
VAL 237
0.0082
PHE 238
0.0078
VAL 239
0.0057
GLN 240
0.0057
TYR 241
0.0057
PRO 242
0.0049
LYS 243
0.0128
ARG 244
0.0146
GLN 245
0.0076
THR 246
0.0104
GLY 247
0.0141
GLY 248
0.0216
ARG 249
0.0072
PHE 250
0.0066
TYR 251
0.0099
ASN 252
0.0080
SER 253
0.0044
ASP 254
0.0044
SER 255
0.0069
SER 256
0.0075
TYR 257
0.0090
ILE 258
0.0078
PRO 259
0.0083
LEU 260
0.0073
LYS 261
0.0032
ILE 262
0.0034
ASN 263
0.0033
THR 264
0.0032
ALA 265
0.0030
GLY 266
0.0028
VAL 267
0.0027
ILE 268
0.0027
PRO 269
0.0026
PRO 270
0.0026
ILE 271
0.0032
PHE 272
0.0032
ALA 273
0.0026
ASN 274
0.0033
ALA 275
0.0037
LEU 276
0.0032
LEU 277
0.0036
LEU 278
0.0044
SER 279
0.0045
SER 280
0.0049
ILE 281
0.0056
SER 282
0.0059
LEU 283
0.0061
VAL 284
0.0067
ARG 285
0.0058
PHE 286
0.0057
HSD 287
0.0061
SER 288
0.0065
GLY 289
0.0086
SER 290
0.0081
GLU 291
0.0110
TRP 292
0.0123
ALA 293
0.0091
ASP 294
0.0078
VAL 295
0.0080
LEU 296
0.0078
LEU 297
0.0069
ARG 298
0.0067
TYR 299
0.0067
LEU 300
0.0061
SER 301
0.0062
SER 302
0.0059
GLU 303
0.0067
GLY 304
0.0066
ILE 305
0.0070
LEU 306
0.0068
TYR 307
0.0062
VAL 308
0.0054
SER 309
0.0047
VAL 310
0.0044
TYR 311
0.0038
ILE 312
0.0030
ALA 313
0.0025
LEU 314
0.0024
ILE 315
0.0020
MET 316
0.0016
PHE 317
0.0017
PHE 318
0.0016
THR 319
0.0020
PHE 320
0.0022
PHE 321
0.0023
TYR 322
0.0030
THR 323
0.0037
SER 324
0.0040
LEU 325
0.0059
VAL 326
0.0070
PHE 327
0.0065
ASP 328
0.0084
THR 329
0.0103
LYS 330
0.0116
GLU 331
0.0127
THR 332
0.0095
SER 333
0.0070
GLU 334
0.0079
MET 335
0.0069
LEU 336
0.0037
LYS 337
0.0038
LYS 338
0.0035
ASN 339
0.0033
GLY 340
0.0050
GLY 341
0.0037
PHE 342
0.0035
VAL 343
0.0042
PRO 344
0.0051
GLY 345
0.0050
LYS 346
0.0026
ARG 347
0.0056
PRO 348
0.0045
GLY 349
0.0060
LYS 350
0.0091
ALA 351
0.0065
THR 352
0.0035
LYS 353
0.0062
GLU 354
0.0060
TYR 355
0.0030
PHE 356
0.0050
ASP 357
0.0046
GLN 358
0.0032
VAL 359
0.0034
ILE 360
0.0047
GLY 361
0.0033
ARG 362
0.0023
ILE 363
0.0035
THR 364
0.0035
VAL 365
0.0020
LEU 366
0.0022
GLY 367
0.0029
ALA 368
0.0021
ILE 369
0.0022
TYR 370
0.0018
LEU 371
0.0016
SER 372
0.0019
VAL 373
0.0022
VAL 374
0.0013
CYS 375
0.0021
VAL 376
0.0027
VAL 377
0.0017
PRO 378
0.0029
GLU 379
0.0043
ILE 380
0.0038
VAL 381
0.0042
ARG 382
0.0060
HSD 383
0.0066
TYR 384
0.0059
CYS 385
0.0076
ALA 386
0.0087
VAL 387
0.0077
SER 388
0.0087
PHE 389
0.0061
THR 390
0.0059
LEU 391
0.0049
GLY 392
0.0044
GLY 393
0.0017
THR 394
0.0027
SER 395
0.0029
PHE 396
0.0022
LEU 397
0.0018
ILE 398
0.0027
ILE 399
0.0024
VAL 400
0.0028
ASN 401
0.0041
VAL 402
0.0047
ILE 403
0.0054
ASN 404
0.0064
ASP 405
0.0102
THR 406
0.0095
PHE 407
0.0120
SER 408
0.0140
GLN 409
0.0167
VAL 410
0.0158
GLN 411
0.0222
THR 412
0.0237
GLN 413
0.0222
VAL 414
0.0232
TYR 415
0.0312
SER 416
0.0275
GLY 417
0.0090
ARG 418
0.0131
TYR 419
0.0208
SER 420
0.0225
ALA 421
0.0166
LEU 422
0.0108
MET 423
0.0093
LYS 424
0.0247
LYS 425
0.0344
SER 426
0.0282
GLU 427
0.0232
LEU 428
0.0240
TRP 429
0.0179
LYS 430
0.0081
LYS 431
0.0213
VAL 432
0.0231
LYS 433
0.0356
MET 434
0.0061
PHE 435
0.0037
LEU 436
0.0056
ALA 437
0.0024
MET 438
0.0066
ILE 439
0.0082
GLY 440
0.0079
SER 441
0.0094
PHE 442
0.0083
ALA 443
0.0081
ARG 444
0.0073
PHE 445
0.0058
LEU 446
0.0034
CYS 447
0.0027
ASP 448
0.0008
VAL 449
0.0012
LYS 450
0.0031
GLN 451
0.0037
GLU 452
0.0039
ALA 453
0.0043
LEU 454
0.0059
GLN 455
0.0061
VAL 456
0.0044
SER 457
0.0052
TRP 458
0.0025
ALA 459
0.0021
SER 460
0.0028
ARG 461
0.0058
LYS 462
0.0089
GLU 463
0.0072
VAL 464
0.0047
SER 465
0.0075
VAL 466
0.0083
PHE 467
0.0067
LEU 468
0.0055
LEU 469
0.0077
ILE 470
0.0084
VAL 471
0.0063
LEU 472
0.0062
LEU 473
0.0080
THR 474
0.0052
VAL 475
0.0041
VAL 476
0.0041
VAL 477
0.0038
SER 478
0.0021
SER 479
0.0028
ILE 480
0.0030
LEU 481
0.0017
PHE 482
0.0016
SER 483
0.0018
CYS 484
0.0021
VAL 485
0.0018
ASP 486
0.0023
PHE 487
0.0023
VAL 488
0.0023
PHE 489
0.0022
LEU 490
0.0025
ARG 491
0.0030
LEU 492
0.0025
VAL 493
0.0021
LYS 494
0.0031
ILE 495
0.0027
ALA 496
0.0028
LEU 497
0.0032
GLY 498
0.0034
VAL 499
0.0043
VAL 500
0.0053
TYR 501
0.0048
ALA 502
0.0085
ALA 503
0.0172
MET 504
0.0121
SER 505
0.0053
PHE 506
0.0098
VAL 507
0.0085
SER 508
0.0080
CYS 509
0.0075
LEU 510
0.0057
MET 511
0.0077
PHE 512
0.0068
LEU 513
0.0046
THR 514
0.0051
ALA 515
0.0059
ALA 516
0.0023
GLN 517
0.0034
VAL 518
0.0040
PHE 519
0.0030
LEU 520
0.0045
ALA 521
0.0045
PHE 522
0.0028
LEU 523
0.0028
LEU 524
0.0030
VAL 525
0.0027
LEU 526
0.0009
LEU 527
0.0011
VAL 528
0.0024
LEU 529
0.0028
LEU 530
0.0018
GLN 531
0.0011
SER 532
0.0044
PRO 533
0.0063
GLU 534
0.0064
SER 535
0.0076
ASP 536
0.0106
THR 537
0.0095
LEU 538
0.0072
GLY 539
0.0065
GLY 540
0.0073
PHE 541
0.0093
GLY 542
0.0111
GLY 543
0.0139
PRO 544
0.0140
GLN 545
0.0165
CYS 546
0.0113
ASN 547
0.0130
LEU 548
0.0081
GLY 549
0.0125
SER 550
0.0197
MET 551
0.0222
PHE 552
0.0184
GLY 553
0.0218
LYS 554
0.0230
SER 555
0.0201
SER 556
0.0117
SER 557
0.0132
SER 558
0.0093
SER 559
0.0117
PHE 560
0.0175
ILE 561
0.0105
ALA 562
0.0097
LYS 563
0.0154
LEU 564
0.0092
THR 565
0.0054
ALA 566
0.0098
VAL 567
0.0134
VAL 568
0.0073
ALA 569
0.0077
ALA 570
0.0088
ALA 571
0.0087
PHE 572
0.0045
ILE 573
0.0046
VAL 574
0.0043
ASN 575
0.0041
THR 576
0.0036
ILE 577
0.0025
LEU 578
0.0025
LEU 579
0.0034
VAL 580
0.0027
GLY 581
0.0025
THR 582
0.0033
ASN 583
0.0035
ALA 584
0.0035
ARG 585
0.0028
ARG 586
0.0024
VAL 587
0.0015
ARG 588
0.0005
GLU 589
0.0010
VAL 590
0.0008
SER 591
0.0006
VAL 592
0.0012
VAL 593
0.0011
SER 594
0.0016
LYS 595
0.0018
THR 596
0.0021
GLU 597
0.0021
ALA 598
0.0023
VAL 599
0.0024
SER 600
0.0026
GLY 601
0.0031
GLN 602
0.0029
GLU 603
0.0023
SER 604
0.0121
ASN 605
0.0108
GLY 606
0.0189
SER 607
0.0251
GLU 608
0.0425
VAL 609
0.0380
PRO 610
0.0374
PHE 611
0.0283
GLU 612
0.0230
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.