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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 = 0.0603
MET 1
0.0139
ASN 2
0.0067
VAL 3
0.0164
GLY 4
0.0165
ALA 5
0.0067
ARG 6
0.0199
GLY 7
0.0157
ASN 8
0.0025
ALA 9
0.0146
GLY 10
0.0106
LEU 11
0.0019
PHE 12
0.0111
TRP 13
0.0052
ARG 14
0.0045
PHE 15
0.0080
GLY 16
0.0087
PHE 17
0.0062
THR 18
0.0066
LEU 19
0.0070
LEU 20
0.0062
ALA 21
0.0059
LEU 22
0.0060
ILE 23
0.0062
VAL 24
0.0055
TYR 25
0.0057
ARG 26
0.0060
LEU 27
0.0058
GLY 28
0.0050
THR 29
0.0062
TYR 30
0.0064
ILE 31
0.0059
PRO 32
0.0062
ILE 33
0.0051
PRO 34
0.0051
GLY 35
0.0049
VAL 36
0.0047
ASN 37
0.0034
PRO 38
0.0042
SER 39
0.0026
VAL 40
0.0021
VAL 41
0.0032
GLU 42
0.0032
ASP 43
0.0028
ILE 44
0.0038
ILE 45
0.0032
SER 46
0.0032
SER 47
0.0032
HSD 48
0.0037
ALA 49
0.0028
THR 50
0.0033
GLY 51
0.0021
VAL 52
0.0013
LEU 53
0.0012
GLY 54
0.0009
ILE 55
0.0008
PHE 56
0.0012
ASN 57
0.0016
VAL 58
0.0013
PHE 59
0.0013
SER 60
0.0014
GLY 61
0.0040
GLY 62
0.0033
ALA 63
0.0028
LEU 64
0.0022
GLY 65
0.0039
ARG 66
0.0041
MET 67
0.0040
THR 68
0.0045
ILE 69
0.0029
PHE 70
0.0033
ALA 71
0.0029
LEU 72
0.0030
ASN 73
0.0004
VAL 74
0.0012
MET 75
0.0016
PRO 76
0.0030
TYR 77
0.0049
ILE 78
0.0043
VAL 79
0.0049
SER 80
0.0059
SER 81
0.0073
ILE 82
0.0074
ILE 83
0.0071
VAL 84
0.0070
GLN 85
0.0097
LEU 86
0.0094
LEU 87
0.0072
SER 88
0.0086
VAL 89
0.0131
ALA 90
0.0086
ILE 91
0.0094
PRO 92
0.0150
THR 93
0.0152
LEU 94
0.0115
ASN 95
0.0171
GLU 96
0.0205
MET 97
0.0136
ARG 98
0.0152
GLN 99
0.0194
ASP 100
0.0194
GLY 101
0.0184
GLU 102
0.0169
LEU 103
0.0139
GLY 104
0.0131
ARG 105
0.0114
MET 106
0.0091
LYS 107
0.0066
MET 108
0.0083
SER 109
0.0080
THR 110
0.0067
TYR 111
0.0054
THR 112
0.0071
ARG 113
0.0065
TYR 114
0.0066
LEU 115
0.0059
SER 116
0.0058
VAL 117
0.0053
ALA 118
0.0054
PHE 119
0.0041
CYS 120
0.0037
ILE 121
0.0041
ALA 122
0.0035
GLN 123
0.0028
GLY 124
0.0036
LEU 125
0.0051
VAL 126
0.0051
ILE 127
0.0046
LEU 128
0.0051
LEU 129
0.0064
GLY 130
0.0060
LEU 131
0.0055
GLU 132
0.0058
ARG 133
0.0053
MET 134
0.0043
ASN 135
0.0033
SER 136
0.0020
ASP 137
0.0090
GLU 138
0.0086
VAL 139
0.0043
MET 140
0.0013
VAL 141
0.0028
VAL 142
0.0046
ILE 143
0.0051
ASN 144
0.0068
PRO 145
0.0064
GLY 146
0.0056
ILE 147
0.0045
MET 148
0.0043
PHE 149
0.0048
ARG 150
0.0041
VAL 151
0.0033
VAL 152
0.0033
GLY 153
0.0036
ILE 154
0.0030
SER 155
0.0031
SER 156
0.0027
LEU 157
0.0023
LEU 158
0.0023
ALA 159
0.0024
GLY 160
0.0023
THR 161
0.0015
MET 162
0.0026
PHE 163
0.0015
LEU 164
0.0029
LEU 165
0.0026
TRP 166
0.0026
LEU 167
0.0027
GLY 168
0.0041
GLU 169
0.0033
ARG 170
0.0033
ILE 171
0.0045
ASN 172
0.0054
ALA 173
0.0052
LYS 174
0.0055
GLY 175
0.0060
ILE 176
0.0068
GLY 177
0.0048
ASN 178
0.0033
GLY 179
0.0028
ILE 180
0.0014
SER 181
0.0027
LEU 182
0.0036
ILE 183
0.0033
ILE 184
0.0024
PHE 185
0.0034
VAL 186
0.0038
GLY 187
0.0039
ILE 188
0.0029
ILE 189
0.0027
SER 190
0.0040
GLU 191
0.0047
LEU 192
0.0028
PRO 193
0.0100
SER 194
0.0134
SER 195
0.0136
ILE 196
0.0143
SER 197
0.0246
SER 198
0.0217
VAL 199
0.0174
PHE 200
0.0180
LEU 201
0.0179
LEU 202
0.0079
GLY 203
0.0126
LYS 204
0.0232
ASN 205
0.0283
GLY 206
0.0390
GLU 207
0.0350
VAL 208
0.0129
SER 209
0.0106
GLY 210
0.0155
LEU 211
0.0203
VAL 212
0.0140
VAL 213
0.0103
LEU 214
0.0112
SER 215
0.0124
MET 216
0.0119
LEU 217
0.0085
LEU 218
0.0074
ALA 219
0.0068
PHE 220
0.0070
PHE 221
0.0046
ALA 222
0.0045
LEU 223
0.0042
PHE 224
0.0042
LEU 225
0.0043
LEU 226
0.0044
ILE 227
0.0048
ILE 228
0.0048
PHE 229
0.0037
PHE 230
0.0045
GLU 231
0.0054
ARG 232
0.0046
SER 233
0.0055
TYR 234
0.0057
ARG 235
0.0063
LYS 236
0.0068
VAL 237
0.0051
PHE 238
0.0040
VAL 239
0.0024
GLN 240
0.0015
TYR 241
0.0036
PRO 242
0.0068
LYS 243
0.0097
ARG 244
0.0198
GLN 245
0.0038
THR 246
0.0109
GLY 247
0.0193
GLY 248
0.0142
ARG 249
0.0091
PHE 250
0.0111
TYR 251
0.0094
ASN 252
0.0190
SER 253
0.0120
ASP 254
0.0148
SER 255
0.0116
SER 256
0.0103
TYR 257
0.0049
ILE 258
0.0052
PRO 259
0.0060
LEU 260
0.0064
LYS 261
0.0043
ILE 262
0.0044
ASN 263
0.0048
THR 264
0.0047
ALA 265
0.0042
GLY 266
0.0041
VAL 267
0.0046
ILE 268
0.0051
PRO 269
0.0048
PRO 270
0.0052
ILE 271
0.0053
PHE 272
0.0055
ALA 273
0.0046
ASN 274
0.0044
ALA 275
0.0044
LEU 276
0.0043
LEU 277
0.0035
LEU 278
0.0028
SER 279
0.0028
SER 280
0.0029
ILE 281
0.0029
SER 282
0.0028
LEU 283
0.0032
VAL 284
0.0031
ARG 285
0.0031
PHE 286
0.0038
HSD 287
0.0034
SER 288
0.0034
GLY 289
0.0074
SER 290
0.0059
GLU 291
0.0065
TRP 292
0.0041
ALA 293
0.0040
ASP 294
0.0051
VAL 295
0.0046
LEU 296
0.0042
LEU 297
0.0037
ARG 298
0.0041
TYR 299
0.0043
LEU 300
0.0041
SER 301
0.0020
SER 302
0.0017
GLU 303
0.0013
GLY 304
0.0019
ILE 305
0.0031
LEU 306
0.0037
TYR 307
0.0031
VAL 308
0.0036
SER 309
0.0047
VAL 310
0.0046
TYR 311
0.0047
ILE 312
0.0055
ALA 313
0.0057
LEU 314
0.0056
ILE 315
0.0057
MET 316
0.0058
PHE 317
0.0071
PHE 318
0.0067
THR 319
0.0057
PHE 320
0.0060
PHE 321
0.0088
TYR 322
0.0071
THR 323
0.0057
SER 324
0.0072
LEU 325
0.0079
VAL 326
0.0036
PHE 327
0.0040
ASP 328
0.0079
THR 329
0.0075
LYS 330
0.0082
GLU 331
0.0085
THR 332
0.0079
SER 333
0.0056
GLU 334
0.0066
MET 335
0.0078
LEU 336
0.0049
LYS 337
0.0016
LYS 338
0.0056
ASN 339
0.0086
GLY 340
0.0073
GLY 341
0.0038
PHE 342
0.0034
VAL 343
0.0029
PRO 344
0.0031
GLY 345
0.0077
LYS 346
0.0032
ARG 347
0.0056
PRO 348
0.0031
GLY 349
0.0061
LYS 350
0.0089
ALA 351
0.0064
THR 352
0.0032
LYS 353
0.0056
GLU 354
0.0047
TYR 355
0.0025
PHE 356
0.0046
ASP 357
0.0049
GLN 358
0.0040
VAL 359
0.0050
ILE 360
0.0057
GLY 361
0.0075
ARG 362
0.0067
ILE 363
0.0062
THR 364
0.0062
VAL 365
0.0059
LEU 366
0.0053
GLY 367
0.0053
ALA 368
0.0061
ILE 369
0.0052
TYR 370
0.0051
LEU 371
0.0056
SER 372
0.0061
VAL 373
0.0049
VAL 374
0.0048
CYS 375
0.0044
VAL 376
0.0043
VAL 377
0.0028
PRO 378
0.0024
GLU 379
0.0011
ILE 380
0.0010
VAL 381
0.0047
ARG 382
0.0057
HSD 383
0.0060
TYR 384
0.0067
CYS 385
0.0109
ALA 386
0.0116
VAL 387
0.0120
SER 388
0.0117
PHE 389
0.0079
THR 390
0.0064
LEU 391
0.0043
GLY 392
0.0034
GLY 393
0.0030
THR 394
0.0030
SER 395
0.0029
PHE 396
0.0031
LEU 397
0.0039
ILE 398
0.0038
ILE 399
0.0038
VAL 400
0.0039
ASN 401
0.0041
VAL 402
0.0043
ILE 403
0.0044
ASN 404
0.0041
ASP 405
0.0035
THR 406
0.0039
PHE 407
0.0036
SER 408
0.0036
GLN 409
0.0043
VAL 410
0.0038
GLN 411
0.0034
THR 412
0.0041
GLN 413
0.0032
VAL 414
0.0032
TYR 415
0.0027
SER 416
0.0023
GLY 417
0.0055
ARG 418
0.0067
TYR 419
0.0038
SER 420
0.0030
ALA 421
0.0050
LEU 422
0.0051
MET 423
0.0043
LYS 424
0.0041
LYS 425
0.0085
SER 426
0.0089
GLU 427
0.0095
LEU 428
0.0089
TRP 429
0.0101
LYS 430
0.0038
LYS 431
0.0064
VAL 432
0.0078
LYS 433
0.0094
MET 434
0.0033
PHE 435
0.0012
LEU 436
0.0111
ALA 437
0.0123
MET 438
0.0089
ILE 439
0.0100
GLY 440
0.0106
SER 441
0.0108
PHE 442
0.0035
ALA 443
0.0024
ARG 444
0.0034
PHE 445
0.0040
LEU 446
0.0053
CYS 447
0.0064
ASP 448
0.0078
VAL 449
0.0080
LYS 450
0.0082
GLN 451
0.0083
GLU 452
0.0082
ALA 453
0.0080
LEU 454
0.0078
GLN 455
0.0079
VAL 456
0.0071
SER 457
0.0064
TRP 458
0.0040
ALA 459
0.0029
SER 460
0.0021
ARG 461
0.0033
LYS 462
0.0070
GLU 463
0.0068
VAL 464
0.0038
SER 465
0.0043
VAL 466
0.0056
PHE 467
0.0058
LEU 468
0.0047
LEU 469
0.0054
ILE 470
0.0053
VAL 471
0.0053
LEU 472
0.0047
LEU 473
0.0051
THR 474
0.0038
VAL 475
0.0035
VAL 476
0.0030
VAL 477
0.0035
SER 478
0.0050
SER 479
0.0037
ILE 480
0.0042
LEU 481
0.0061
PHE 482
0.0077
SER 483
0.0074
CYS 484
0.0084
VAL 485
0.0086
ASP 486
0.0095
PHE 487
0.0107
VAL 488
0.0107
PHE 489
0.0090
LEU 490
0.0097
ARG 491
0.0110
LEU 492
0.0103
VAL 493
0.0085
LYS 494
0.0089
ILE 495
0.0101
ALA 496
0.0094
LEU 497
0.0077
GLY 498
0.0060
VAL 499
0.0059
VAL 500
0.0059
TYR 501
0.0059
ALA 502
0.0081
ALA 503
0.0091
MET 504
0.0220
SER 505
0.0181
PHE 506
0.0052
VAL 507
0.0032
SER 508
0.0073
CYS 509
0.0059
LEU 510
0.0052
MET 511
0.0082
PHE 512
0.0055
LEU 513
0.0038
THR 514
0.0020
ALA 515
0.0032
ALA 516
0.0049
GLN 517
0.0031
VAL 518
0.0022
PHE 519
0.0033
LEU 520
0.0045
ALA 521
0.0027
PHE 522
0.0046
LEU 523
0.0048
LEU 524
0.0040
VAL 525
0.0047
LEU 526
0.0070
LEU 527
0.0059
VAL 528
0.0055
LEU 529
0.0074
LEU 530
0.0086
GLN 531
0.0077
SER 532
0.0071
PRO 533
0.0067
GLU 534
0.0056
SER 535
0.0053
ASP 536
0.0075
THR 537
0.0079
LEU 538
0.0085
GLY 539
0.0092
GLY 540
0.0025
PHE 541
0.0025
GLY 542
0.0029
GLY 543
0.0027
PRO 544
0.0022
GLN 545
0.0010
CYS 546
0.0016
ASN 547
0.0039
LEU 548
0.0071
GLY 549
0.0085
SER 550
0.0123
MET 551
0.0140
PHE 552
0.0094
GLY 553
0.0095
LYS 554
0.0087
SER 555
0.0085
SER 556
0.0064
SER 557
0.0054
SER 558
0.0031
SER 559
0.0018
PHE 560
0.0057
ILE 561
0.0062
ALA 562
0.0017
LYS 563
0.0043
LEU 564
0.0055
THR 565
0.0031
ALA 566
0.0035
VAL 567
0.0068
VAL 568
0.0038
ALA 569
0.0025
ALA 570
0.0051
ALA 571
0.0061
PHE 572
0.0033
ILE 573
0.0047
VAL 574
0.0059
ASN 575
0.0052
THR 576
0.0056
ILE 577
0.0067
LEU 578
0.0065
LEU 579
0.0054
VAL 580
0.0084
GLY 581
0.0082
THR 582
0.0090
ASN 583
0.0083
ALA 584
0.0069
ARG 585
0.0119
ARG 586
0.0157
VAL 587
0.0120
ARG 588
0.0231
GLU 589
0.0259
VAL 590
0.0338
SER 591
0.0341
VAL 592
0.0322
VAL 593
0.0231
SER 594
0.0204
LYS 595
0.0229
THR 596
0.0079
GLU 597
0.0143
ALA 598
0.0177
VAL 599
0.0268
SER 600
0.0295
GLY 601
0.0281
GLN 602
0.0250
GLU 603
0.0187
SER 604
0.0131
ASN 605
0.0167
GLY 606
0.0437
SER 607
0.0603
GLU 608
0.0343
VAL 609
0.0092
PRO 610
0.0209
PHE 611
0.0341
GLU 612
0.0157
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.