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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 = 0.0557
MET 1
0.0034
ASN 2
0.0039
VAL 3
0.0038
GLY 4
0.0027
ALA 5
0.0028
ARG 6
0.0031
GLY 7
0.0024
ASN 8
0.0013
ALA 9
0.0010
GLY 10
0.0009
LEU 11
0.0009
PHE 12
0.0011
TRP 13
0.0011
ARG 14
0.0017
PHE 15
0.0020
GLY 16
0.0017
PHE 17
0.0022
THR 18
0.0028
LEU 19
0.0027
LEU 20
0.0023
ALA 21
0.0029
LEU 22
0.0033
ILE 23
0.0029
VAL 24
0.0025
TYR 25
0.0031
ARG 26
0.0033
LEU 27
0.0024
GLY 28
0.0022
THR 29
0.0029
TYR 30
0.0028
ILE 31
0.0017
PRO 32
0.0019
ILE 33
0.0012
PRO 34
0.0023
GLY 35
0.0032
VAL 36
0.0030
ASN 37
0.0044
PRO 38
0.0043
SER 39
0.0060
VAL 40
0.0058
VAL 41
0.0041
GLU 42
0.0051
ASP 43
0.0060
ILE 44
0.0051
ILE 45
0.0042
SER 46
0.0056
SER 47
0.0055
HSD 48
0.0049
ALA 49
0.0054
THR 50
0.0057
GLY 51
0.0055
VAL 52
0.0055
LEU 53
0.0053
GLY 54
0.0059
ILE 55
0.0065
PHE 56
0.0062
ASN 57
0.0057
VAL 58
0.0061
PHE 59
0.0060
SER 60
0.0055
GLY 61
0.0055
GLY 62
0.0051
ALA 63
0.0042
LEU 64
0.0043
GLY 65
0.0045
ARG 66
0.0037
MET 67
0.0027
THR 68
0.0023
ILE 69
0.0020
PHE 70
0.0032
ALA 71
0.0039
LEU 72
0.0045
ASN 73
0.0049
VAL 74
0.0051
MET 75
0.0057
PRO 76
0.0058
TYR 77
0.0058
ILE 78
0.0060
VAL 79
0.0070
SER 80
0.0069
SER 81
0.0064
ILE 82
0.0071
ILE 83
0.0086
VAL 84
0.0082
GLN 85
0.0082
LEU 86
0.0095
LEU 87
0.0111
SER 88
0.0103
VAL 89
0.0108
ALA 90
0.0129
ILE 91
0.0142
PRO 92
0.0147
THR 93
0.0150
LEU 94
0.0127
ASN 95
0.0120
GLU 96
0.0134
MET 97
0.0118
ARG 98
0.0101
GLN 99
0.0113
ASP 100
0.0118
GLY 101
0.0094
GLU 102
0.0080
LEU 103
0.0085
GLY 104
0.0090
ARG 105
0.0072
MET 106
0.0067
LYS 107
0.0078
MET 108
0.0077
SER 109
0.0058
THR 110
0.0063
TYR 111
0.0075
THR 112
0.0066
ARG 113
0.0055
TYR 114
0.0062
LEU 115
0.0067
SER 116
0.0060
VAL 117
0.0049
ALA 118
0.0058
PHE 119
0.0060
CYS 120
0.0050
ILE 121
0.0041
ALA 122
0.0048
GLN 123
0.0048
GLY 124
0.0037
LEU 125
0.0028
VAL 126
0.0035
ILE 127
0.0032
LEU 128
0.0017
LEU 129
0.0010
GLY 130
0.0022
LEU 131
0.0020
GLU 132
0.0014
ARG 133
0.0010
MET 134
0.0029
ASN 135
0.0037
SER 136
0.0051
ASP 137
0.0076
GLU 138
0.0086
VAL 139
0.0071
MET 140
0.0063
VAL 141
0.0047
VAL 142
0.0039
ILE 143
0.0055
ASN 144
0.0053
PRO 145
0.0035
GLY 146
0.0037
ILE 147
0.0039
MET 148
0.0041
PHE 149
0.0024
ARG 150
0.0017
VAL 151
0.0028
VAL 152
0.0022
GLY 153
0.0004
ILE 154
0.0018
SER 155
0.0020
SER 156
0.0010
LEU 157
0.0024
LEU 158
0.0027
ALA 159
0.0022
GLY 160
0.0023
THR 161
0.0035
MET 162
0.0034
PHE 163
0.0027
LEU 164
0.0033
LEU 165
0.0038
TRP 166
0.0032
LEU 167
0.0028
GLY 168
0.0037
GLU 169
0.0035
ARG 170
0.0027
ILE 171
0.0029
ASN 172
0.0035
ALA 173
0.0031
LYS 174
0.0023
GLY 175
0.0023
ILE 176
0.0028
GLY 177
0.0034
ASN 178
0.0039
GLY 179
0.0038
ILE 180
0.0045
SER 181
0.0048
LEU 182
0.0044
ILE 183
0.0045
ILE 184
0.0051
PHE 185
0.0051
VAL 186
0.0049
GLY 187
0.0053
ILE 188
0.0055
ILE 189
0.0053
SER 190
0.0057
GLU 191
0.0059
LEU 192
0.0055
PRO 193
0.0064
SER 194
0.0077
SER 195
0.0069
ILE 196
0.0062
SER 197
0.0090
SER 198
0.0097
VAL 199
0.0084
PHE 200
0.0094
LEU 201
0.0126
LEU 202
0.0117
GLY 203
0.0115
LYS 204
0.0141
ASN 205
0.0156
GLY 206
0.0147
GLU 207
0.0129
VAL 208
0.0105
SER 209
0.0110
GLY 210
0.0109
LEU 211
0.0096
VAL 212
0.0077
VAL 213
0.0076
LEU 214
0.0071
SER 215
0.0058
MET 216
0.0051
LEU 217
0.0056
LEU 218
0.0048
ALA 219
0.0042
PHE 220
0.0042
PHE 221
0.0051
ALA 222
0.0048
LEU 223
0.0046
PHE 224
0.0043
LEU 225
0.0047
LEU 226
0.0046
ILE 227
0.0042
ILE 228
0.0038
PHE 229
0.0043
PHE 230
0.0036
GLU 231
0.0032
ARG 232
0.0032
SER 233
0.0044
TYR 234
0.0041
ARG 235
0.0050
LYS 236
0.0068
VAL 237
0.0095
PHE 238
0.0117
VAL 239
0.0125
GLN 240
0.0150
TYR 241
0.0118
PRO 242
0.0108
LYS 243
0.0052
ARG 244
0.0049
GLN 245
0.0165
THR 246
0.0312
GLY 247
0.0387
GLY 248
0.0260
ARG 249
0.0170
PHE 250
0.0055
TYR 251
0.0170
ASN 252
0.0263
SER 253
0.0169
ASP 254
0.0138
SER 255
0.0149
SER 256
0.0106
TYR 257
0.0089
ILE 258
0.0072
PRO 259
0.0056
LEU 260
0.0048
LYS 261
0.0025
ILE 262
0.0025
ASN 263
0.0031
THR 264
0.0035
ALA 265
0.0044
GLY 266
0.0044
VAL 267
0.0052
ILE 268
0.0058
PRO 269
0.0061
PRO 270
0.0064
ILE 271
0.0066
PHE 272
0.0068
ALA 273
0.0075
ASN 274
0.0070
ALA 275
0.0070
LEU 276
0.0068
LEU 277
0.0077
LEU 278
0.0056
SER 279
0.0077
SER 280
0.0082
ILE 281
0.0070
SER 282
0.0044
LEU 283
0.0131
VAL 284
0.0173
ARG 285
0.0162
PHE 286
0.0165
HSD 287
0.0275
SER 288
0.0311
GLY 289
0.0497
SER 290
0.0522
GLU 291
0.0557
TRP 292
0.0483
ALA 293
0.0346
ASP 294
0.0360
VAL 295
0.0348
LEU 296
0.0251
LEU 297
0.0188
ARG 298
0.0220
TYR 299
0.0150
LEU 300
0.0077
SER 301
0.0093
SER 302
0.0085
GLU 303
0.0047
GLY 304
0.0038
ILE 305
0.0039
LEU 306
0.0064
TYR 307
0.0047
VAL 308
0.0057
SER 309
0.0061
VAL 310
0.0065
TYR 311
0.0065
ILE 312
0.0075
ALA 313
0.0064
LEU 314
0.0065
ILE 315
0.0064
MET 316
0.0063
PHE 317
0.0061
PHE 318
0.0058
THR 319
0.0048
PHE 320
0.0046
PHE 321
0.0061
TYR 322
0.0056
THR 323
0.0042
SER 324
0.0050
LEU 325
0.0067
VAL 326
0.0061
PHE 327
0.0055
ASP 328
0.0074
THR 329
0.0092
LYS 330
0.0108
GLU 331
0.0105
THR 332
0.0096
SER 333
0.0120
GLU 334
0.0131
MET 335
0.0112
LEU 336
0.0118
LYS 337
0.0142
LYS 338
0.0133
ASN 339
0.0115
GLY 340
0.0143
GLY 341
0.0128
PHE 342
0.0151
VAL 343
0.0152
PRO 344
0.0180
GLY 345
0.0203
LYS 346
0.0186
ARG 347
0.0206
PRO 348
0.0183
GLY 349
0.0180
LYS 350
0.0184
ALA 351
0.0176
THR 352
0.0147
LYS 353
0.0131
GLU 354
0.0130
TYR 355
0.0114
PHE 356
0.0093
ASP 357
0.0085
GLN 358
0.0073
VAL 359
0.0056
ILE 360
0.0046
GLY 361
0.0039
ARG 362
0.0025
ILE 363
0.0024
THR 364
0.0032
VAL 365
0.0036
LEU 366
0.0038
GLY 367
0.0039
ALA 368
0.0052
ILE 369
0.0056
TYR 370
0.0054
LEU 371
0.0055
SER 372
0.0063
VAL 373
0.0058
VAL 374
0.0056
CYS 375
0.0057
VAL 376
0.0059
VAL 377
0.0047
PRO 378
0.0047
GLU 379
0.0045
ILE 380
0.0043
VAL 381
0.0036
ARG 382
0.0043
HSD 383
0.0037
TYR 384
0.0037
CYS 385
0.0054
ALA 386
0.0064
VAL 387
0.0065
SER 388
0.0069
PHE 389
0.0059
THR 390
0.0062
LEU 391
0.0056
GLY 392
0.0051
GLY 393
0.0057
THR 394
0.0057
SER 395
0.0058
PHE 396
0.0055
LEU 397
0.0051
ILE 398
0.0052
ILE 399
0.0051
VAL 400
0.0047
ASN 401
0.0044
VAL 402
0.0045
ILE 403
0.0042
ASN 404
0.0039
ASP 405
0.0037
THR 406
0.0033
PHE 407
0.0029
SER 408
0.0027
GLN 409
0.0022
VAL 410
0.0013
GLN 411
0.0011
THR 412
0.0016
GLN 413
0.0012
VAL 414
0.0011
TYR 415
0.0018
SER 416
0.0024
GLY 417
0.0028
ARG 418
0.0030
TYR 419
0.0037
SER 420
0.0041
ALA 421
0.0043
LEU 422
0.0041
MET 423
0.0044
LYS 424
0.0044
LYS 425
0.0040
SER 426
0.0034
GLU 427
0.0029
LEU 428
0.0024
TRP 429
0.0011
LYS 430
0.0021
LYS 431
0.0015
VAL 432
0.0028
LYS 433
0.0051
MET 434
0.0051
PHE 435
0.0042
LEU 436
0.0055
ALA 437
0.0059
MET 438
0.0042
ILE 439
0.0045
GLY 440
0.0058
SER 441
0.0047
PHE 442
0.0034
ALA 443
0.0050
ARG 444
0.0053
PHE 445
0.0031
LEU 446
0.0040
CYS 447
0.0057
ASP 448
0.0048
VAL 449
0.0035
LYS 450
0.0058
GLN 451
0.0067
GLU 452
0.0052
ALA 453
0.0051
LEU 454
0.0075
GLN 455
0.0073
VAL 456
0.0056
SER 457
0.0062
TRP 458
0.0057
ALA 459
0.0054
SER 460
0.0069
ARG 461
0.0067
LYS 462
0.0063
GLU 463
0.0049
VAL 464
0.0043
SER 465
0.0043
VAL 466
0.0038
PHE 467
0.0034
LEU 468
0.0039
LEU 469
0.0039
ILE 470
0.0038
VAL 471
0.0041
LEU 472
0.0044
LEU 473
0.0043
THR 474
0.0043
VAL 475
0.0046
VAL 476
0.0046
VAL 477
0.0047
SER 478
0.0047
SER 479
0.0048
ILE 480
0.0047
LEU 481
0.0047
PHE 482
0.0044
SER 483
0.0046
CYS 484
0.0044
VAL 485
0.0041
ASP 486
0.0042
PHE 487
0.0049
VAL 488
0.0039
PHE 489
0.0035
LEU 490
0.0047
ARG 491
0.0053
LEU 492
0.0040
VAL 493
0.0041
LYS 494
0.0060
ILE 495
0.0063
ALA 496
0.0053
LEU 497
0.0057
GLY 498
0.0072
VAL 499
0.0065
VAL 500
0.0074
TYR 501
0.0065
ALA 502
0.0082
ALA 503
0.0083
MET 504
0.0135
SER 505
0.0135
PHE 506
0.0118
VAL 507
0.0115
SER 508
0.0118
CYS 509
0.0102
LEU 510
0.0088
MET 511
0.0090
PHE 512
0.0092
LEU 513
0.0063
THR 514
0.0053
ALA 515
0.0063
ALA 516
0.0062
GLN 517
0.0031
VAL 518
0.0035
PHE 519
0.0043
LEU 520
0.0035
ALA 521
0.0020
PHE 522
0.0032
LEU 523
0.0035
LEU 524
0.0027
VAL 525
0.0029
LEU 526
0.0037
LEU 527
0.0035
VAL 528
0.0035
LEU 529
0.0039
LEU 530
0.0041
GLN 531
0.0039
SER 532
0.0048
PRO 533
0.0045
GLU 534
0.0044
SER 535
0.0044
ASP 536
0.0050
THR 537
0.0044
LEU 538
0.0054
GLY 539
0.0047
GLY 540
0.0040
PHE 541
0.0049
GLY 542
0.0040
GLY 543
0.0041
PRO 544
0.0033
GLN 545
0.0042
CYS 546
0.0043
ASN 547
0.0034
LEU 548
0.0041
GLY 549
0.0039
SER 550
0.0027
MET 551
0.0038
PHE 552
0.0041
GLY 553
0.0040
LYS 554
0.0043
SER 555
0.0038
SER 556
0.0037
SER 557
0.0037
SER 558
0.0029
SER 559
0.0037
PHE 560
0.0038
ILE 561
0.0036
ALA 562
0.0027
LYS 563
0.0024
LEU 564
0.0027
THR 565
0.0025
ALA 566
0.0016
VAL 567
0.0020
VAL 568
0.0020
ALA 569
0.0017
ALA 570
0.0013
ALA 571
0.0023
PHE 572
0.0016
ILE 573
0.0013
VAL 574
0.0025
ASN 575
0.0033
THR 576
0.0023
ILE 577
0.0032
LEU 578
0.0047
LEU 579
0.0048
VAL 580
0.0043
GLY 581
0.0063
THR 582
0.0076
ASN 583
0.0073
ALA 584
0.0074
ARG 585
0.0099
ARG 586
0.0110
VAL 587
0.0109
ARG 588
0.0111
GLU 589
0.0113
VAL 590
0.0155
SER 591
0.0176
VAL 592
0.0135
VAL 593
0.0108
SER 594
0.0189
LYS 595
0.0226
THR 596
0.0151
GLU 597
0.0095
ALA 598
0.0203
VAL 599
0.0256
SER 600
0.0176
GLY 601
0.0089
GLN 602
0.0180
GLU 603
0.0273
SER 604
0.0224
ASN 605
0.0131
GLY 606
0.0164
SER 607
0.0297
GLU 608
0.0283
VAL 609
0.0238
PRO 610
0.0202
PHE 611
0.0179
GLU 612
0.0242
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.