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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 = 0.0410
MET 1
0.0129
ASN 2
0.0125
VAL 3
0.0135
GLY 4
0.0128
ALA 5
0.0089
ARG 6
0.0101
GLY 7
0.0103
ASN 8
0.0087
ALA 9
0.0061
GLY 10
0.0064
LEU 11
0.0063
PHE 12
0.0059
TRP 13
0.0050
ARG 14
0.0050
PHE 15
0.0048
GLY 16
0.0048
PHE 17
0.0044
THR 18
0.0040
LEU 19
0.0036
LEU 20
0.0040
ALA 21
0.0035
LEU 22
0.0029
ILE 23
0.0030
VAL 24
0.0036
TYR 25
0.0027
ARG 26
0.0027
LEU 27
0.0032
GLY 28
0.0032
THR 29
0.0028
TYR 30
0.0033
ILE 31
0.0031
PRO 32
0.0029
ILE 33
0.0020
PRO 34
0.0023
GLY 35
0.0020
VAL 36
0.0020
ASN 37
0.0027
PRO 38
0.0034
SER 39
0.0043
VAL 40
0.0039
VAL 41
0.0033
GLU 42
0.0039
ASP 43
0.0046
ILE 44
0.0041
ILE 45
0.0027
SER 46
0.0032
SER 47
0.0036
HSD 48
0.0029
ALA 49
0.0008
THR 50
0.0014
GLY 51
0.0025
VAL 52
0.0033
LEU 53
0.0005
GLY 54
0.0003
ILE 55
0.0008
PHE 56
0.0007
ASN 57
0.0011
VAL 58
0.0008
PHE 59
0.0008
SER 60
0.0010
GLY 61
0.0019
GLY 62
0.0022
ALA 63
0.0020
LEU 64
0.0017
GLY 65
0.0029
ARG 66
0.0028
MET 67
0.0023
THR 68
0.0023
ILE 69
0.0024
PHE 70
0.0024
ALA 71
0.0023
LEU 72
0.0023
ASN 73
0.0023
VAL 74
0.0022
MET 75
0.0021
PRO 76
0.0026
TYR 77
0.0027
ILE 78
0.0021
VAL 79
0.0028
SER 80
0.0031
SER 81
0.0025
ILE 82
0.0030
ILE 83
0.0041
VAL 84
0.0037
GLN 85
0.0040
LEU 86
0.0054
LEU 87
0.0059
SER 88
0.0050
VAL 89
0.0063
ALA 90
0.0081
ILE 91
0.0080
PRO 92
0.0075
THR 93
0.0071
LEU 94
0.0057
ASN 95
0.0050
GLU 96
0.0046
MET 97
0.0040
ARG 98
0.0027
GLN 99
0.0019
ASP 100
0.0018
GLY 101
0.0016
GLU 102
0.0028
LEU 103
0.0039
GLY 104
0.0034
ARG 105
0.0026
MET 106
0.0038
LYS 107
0.0047
MET 108
0.0040
SER 109
0.0035
THR 110
0.0046
TYR 111
0.0048
THR 112
0.0039
ARG 113
0.0038
TYR 114
0.0047
LEU 115
0.0044
SER 116
0.0038
VAL 117
0.0032
ALA 118
0.0035
PHE 119
0.0031
CYS 120
0.0029
ILE 121
0.0019
ALA 122
0.0023
GLN 123
0.0024
GLY 124
0.0020
LEU 125
0.0030
VAL 126
0.0033
ILE 127
0.0029
LEU 128
0.0026
LEU 129
0.0042
GLY 130
0.0042
LEU 131
0.0030
GLU 132
0.0031
ARG 133
0.0044
MET 134
0.0039
ASN 135
0.0028
SER 136
0.0032
ASP 137
0.0034
GLU 138
0.0039
VAL 139
0.0036
MET 140
0.0031
VAL 141
0.0023
VAL 142
0.0017
ILE 143
0.0010
ASN 144
0.0016
PRO 145
0.0029
GLY 146
0.0046
ILE 147
0.0060
MET 148
0.0055
PHE 149
0.0032
ARG 150
0.0036
VAL 151
0.0042
VAL 152
0.0034
GLY 153
0.0024
ILE 154
0.0026
SER 155
0.0025
SER 156
0.0023
LEU 157
0.0026
LEU 158
0.0028
ALA 159
0.0025
GLY 160
0.0025
THR 161
0.0031
MET 162
0.0033
PHE 163
0.0032
LEU 164
0.0030
LEU 165
0.0034
TRP 166
0.0037
LEU 167
0.0035
GLY 168
0.0032
GLU 169
0.0039
ARG 170
0.0041
ILE 171
0.0038
ASN 172
0.0036
ALA 173
0.0044
LYS 174
0.0046
GLY 175
0.0046
ILE 176
0.0045
GLY 177
0.0027
ASN 178
0.0026
GLY 179
0.0030
ILE 180
0.0028
SER 181
0.0018
LEU 182
0.0019
ILE 183
0.0023
ILE 184
0.0020
PHE 185
0.0011
VAL 186
0.0013
GLY 187
0.0016
ILE 188
0.0013
ILE 189
0.0007
SER 190
0.0008
GLU 191
0.0009
LEU 192
0.0007
PRO 193
0.0007
SER 194
0.0007
SER 195
0.0008
ILE 196
0.0013
SER 197
0.0024
SER 198
0.0024
VAL 199
0.0027
PHE 200
0.0032
LEU 201
0.0042
LEU 202
0.0041
GLY 203
0.0048
LYS 204
0.0054
ASN 205
0.0056
GLY 206
0.0058
GLU 207
0.0052
VAL 208
0.0049
SER 209
0.0058
GLY 210
0.0055
LEU 211
0.0056
VAL 212
0.0047
VAL 213
0.0036
LEU 214
0.0038
SER 215
0.0038
MET 216
0.0028
LEU 217
0.0022
LEU 218
0.0027
ALA 219
0.0026
PHE 220
0.0018
PHE 221
0.0018
ALA 222
0.0021
LEU 223
0.0021
PHE 224
0.0018
LEU 225
0.0023
LEU 226
0.0026
ILE 227
0.0023
ILE 228
0.0021
PHE 229
0.0036
PHE 230
0.0037
GLU 231
0.0028
ARG 232
0.0031
SER 233
0.0070
TYR 234
0.0073
ARG 235
0.0069
LYS 236
0.0072
VAL 237
0.0090
PHE 238
0.0101
VAL 239
0.0116
GLN 240
0.0139
TYR 241
0.0180
PRO 242
0.0181
LYS 243
0.0199
ARG 244
0.0179
GLN 245
0.0211
THR 246
0.0143
GLY 247
0.0284
GLY 248
0.0353
ARG 249
0.0235
PHE 250
0.0289
TYR 251
0.0217
ASN 252
0.0346
SER 253
0.0215
ASP 254
0.0219
SER 255
0.0202
SER 256
0.0196
TYR 257
0.0108
ILE 258
0.0106
PRO 259
0.0109
LEU 260
0.0100
LYS 261
0.0051
ILE 262
0.0057
ASN 263
0.0052
THR 264
0.0047
ALA 265
0.0035
GLY 266
0.0028
VAL 267
0.0025
ILE 268
0.0028
PRO 269
0.0034
PRO 270
0.0030
ILE 271
0.0026
PHE 272
0.0032
ALA 273
0.0029
ASN 274
0.0021
ALA 275
0.0033
LEU 276
0.0034
LEU 277
0.0030
LEU 278
0.0051
SER 279
0.0073
SER 280
0.0068
ILE 281
0.0102
SER 282
0.0139
LEU 283
0.0136
VAL 284
0.0145
ARG 285
0.0186
PHE 286
0.0207
HSD 287
0.0207
SER 288
0.0240
GLY 289
0.0326
SER 290
0.0281
GLU 291
0.0308
TRP 292
0.0244
ALA 293
0.0204
ASP 294
0.0260
VAL 295
0.0254
LEU 296
0.0184
LEU 297
0.0186
ARG 298
0.0225
TYR 299
0.0186
LEU 300
0.0132
SER 301
0.0153
SER 302
0.0143
GLU 303
0.0093
GLY 304
0.0124
ILE 305
0.0112
LEU 306
0.0110
TYR 307
0.0078
VAL 308
0.0060
SER 309
0.0048
VAL 310
0.0034
TYR 311
0.0021
ILE 312
0.0031
ALA 313
0.0033
LEU 314
0.0033
ILE 315
0.0034
MET 316
0.0041
PHE 317
0.0054
PHE 318
0.0046
THR 319
0.0045
PHE 320
0.0052
PHE 321
0.0058
TYR 322
0.0047
THR 323
0.0050
SER 324
0.0053
LEU 325
0.0053
VAL 326
0.0046
PHE 327
0.0054
ASP 328
0.0054
THR 329
0.0071
LYS 330
0.0067
GLU 331
0.0080
THR 332
0.0080
SER 333
0.0072
GLU 334
0.0078
MET 335
0.0105
LEU 336
0.0100
LYS 337
0.0096
LYS 338
0.0118
ASN 339
0.0144
GLY 340
0.0136
GLY 341
0.0131
PHE 342
0.0106
VAL 343
0.0088
PRO 344
0.0094
GLY 345
0.0084
LYS 346
0.0064
ARG 347
0.0068
PRO 348
0.0072
GLY 349
0.0049
LYS 350
0.0024
ALA 351
0.0024
THR 352
0.0047
LYS 353
0.0047
GLU 354
0.0035
TYR 355
0.0040
PHE 356
0.0060
ASP 357
0.0056
GLN 358
0.0054
VAL 359
0.0062
ILE 360
0.0069
GLY 361
0.0062
ARG 362
0.0068
ILE 363
0.0065
THR 364
0.0063
VAL 365
0.0056
LEU 366
0.0055
GLY 367
0.0049
ALA 368
0.0052
ILE 369
0.0038
TYR 370
0.0035
LEU 371
0.0033
SER 372
0.0035
VAL 373
0.0020
VAL 374
0.0021
CYS 375
0.0020
VAL 376
0.0016
VAL 377
0.0015
PRO 378
0.0015
GLU 379
0.0018
ILE 380
0.0019
VAL 381
0.0021
ARG 382
0.0024
HSD 383
0.0030
TYR 384
0.0031
CYS 385
0.0030
ALA 386
0.0027
VAL 387
0.0025
SER 388
0.0021
PHE 389
0.0013
THR 390
0.0009
LEU 391
0.0011
GLY 392
0.0015
GLY 393
0.0018
THR 394
0.0018
SER 395
0.0015
PHE 396
0.0016
LEU 397
0.0018
ILE 398
0.0015
ILE 399
0.0013
VAL 400
0.0014
ASN 401
0.0013
VAL 402
0.0014
ILE 403
0.0014
ASN 404
0.0014
ASP 405
0.0028
THR 406
0.0031
PHE 407
0.0030
SER 408
0.0029
GLN 409
0.0052
VAL 410
0.0049
GLN 411
0.0052
THR 412
0.0055
GLN 413
0.0073
VAL 414
0.0069
TYR 415
0.0094
SER 416
0.0097
GLY 417
0.0116
ARG 418
0.0118
TYR 419
0.0143
SER 420
0.0147
ALA 421
0.0165
LEU 422
0.0157
MET 423
0.0156
LYS 424
0.0163
LYS 425
0.0183
SER 426
0.0140
GLU 427
0.0135
LEU 428
0.0175
TRP 429
0.0187
LYS 430
0.0139
LYS 431
0.0177
VAL 432
0.0233
LYS 433
0.0224
MET 434
0.0201
PHE 435
0.0126
LEU 436
0.0107
ALA 437
0.0174
MET 438
0.0097
ILE 439
0.0107
GLY 440
0.0163
SER 441
0.0132
PHE 442
0.0097
ALA 443
0.0121
ARG 444
0.0138
PHE 445
0.0088
LEU 446
0.0085
CYS 447
0.0096
ASP 448
0.0086
VAL 449
0.0072
LYS 450
0.0077
GLN 451
0.0078
GLU 452
0.0070
ALA 453
0.0067
LEU 454
0.0067
GLN 455
0.0068
VAL 456
0.0065
SER 457
0.0064
TRP 458
0.0057
ALA 459
0.0049
SER 460
0.0050
ARG 461
0.0049
LYS 462
0.0046
GLU 463
0.0038
VAL 464
0.0030
SER 465
0.0028
VAL 466
0.0027
PHE 467
0.0020
LEU 468
0.0017
LEU 469
0.0019
ILE 470
0.0017
VAL 471
0.0013
LEU 472
0.0013
LEU 473
0.0013
THR 474
0.0011
VAL 475
0.0010
VAL 476
0.0011
VAL 477
0.0008
SER 478
0.0008
SER 479
0.0008
ILE 480
0.0008
LEU 481
0.0011
PHE 482
0.0016
SER 483
0.0017
CYS 484
0.0019
VAL 485
0.0031
ASP 486
0.0034
PHE 487
0.0046
VAL 488
0.0050
PHE 489
0.0049
LEU 490
0.0053
ARG 491
0.0065
LEU 492
0.0064
VAL 493
0.0057
LYS 494
0.0063
ILE 495
0.0072
ALA 496
0.0065
LEU 497
0.0053
GLY 498
0.0057
VAL 499
0.0051
VAL 500
0.0060
TYR 501
0.0050
ALA 502
0.0057
ALA 503
0.0061
MET 504
0.0271
SER 505
0.0242
PHE 506
0.0171
VAL 507
0.0163
SER 508
0.0153
CYS 509
0.0123
LEU 510
0.0088
MET 511
0.0106
PHE 512
0.0082
LEU 513
0.0061
THR 514
0.0059
ALA 515
0.0066
ALA 516
0.0044
GLN 517
0.0036
VAL 518
0.0045
PHE 519
0.0042
LEU 520
0.0031
ALA 521
0.0035
PHE 522
0.0045
LEU 523
0.0040
LEU 524
0.0039
VAL 525
0.0043
LEU 526
0.0050
LEU 527
0.0047
VAL 528
0.0046
LEU 529
0.0050
LEU 530
0.0055
GLN 531
0.0051
SER 532
0.0053
PRO 533
0.0044
GLU 534
0.0043
SER 535
0.0034
ASP 536
0.0019
THR 537
0.0020
LEU 538
0.0015
GLY 539
0.0005
GLY 540
0.0011
PHE 541
0.0011
GLY 542
0.0014
GLY 543
0.0015
PRO 544
0.0012
GLN 545
0.0007
CYS 546
0.0010
ASN 547
0.0026
LEU 548
0.0024
GLY 549
0.0037
SER 550
0.0044
MET 551
0.0046
PHE 552
0.0050
GLY 553
0.0053
LYS 554
0.0055
SER 555
0.0058
SER 556
0.0053
SER 557
0.0057
SER 558
0.0055
SER 559
0.0058
PHE 560
0.0058
ILE 561
0.0055
ALA 562
0.0048
LYS 563
0.0047
LEU 564
0.0043
THR 565
0.0040
ALA 566
0.0032
VAL 567
0.0030
VAL 568
0.0030
ALA 569
0.0027
ALA 570
0.0022
ALA 571
0.0025
PHE 572
0.0027
ILE 573
0.0027
VAL 574
0.0033
ASN 575
0.0035
THR 576
0.0034
ILE 577
0.0041
LEU 578
0.0050
LEU 579
0.0043
VAL 580
0.0036
GLY 581
0.0056
THR 582
0.0057
ASN 583
0.0034
ALA 584
0.0032
ARG 585
0.0055
ARG 586
0.0034
VAL 587
0.0039
ARG 588
0.0074
GLU 589
0.0109
VAL 590
0.0139
SER 591
0.0138
VAL 592
0.0123
VAL 593
0.0302
SER 594
0.0307
LYS 595
0.0149
THR 596
0.0263
GLU 597
0.0410
ALA 598
0.0280
VAL 599
0.0060
SER 600
0.0333
GLY 601
0.0317
GLN 602
0.0166
GLU 603
0.0232
SER 604
0.0206
ASN 605
0.0144
GLY 606
0.0307
SER 607
0.0307
GLU 608
0.0317
VAL 609
0.0271
PRO 610
0.0252
PHE 611
0.0245
GLU 612
0.0299
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.