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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 = 0.0346
MET 1
0.0276
ASN 2
0.0206
VAL 3
0.0043
GLY 4
0.0143
ALA 5
0.0125
ARG 6
0.0115
GLY 7
0.0058
ASN 8
0.0043
ALA 9
0.0055
GLY 10
0.0048
LEU 11
0.0029
PHE 12
0.0035
TRP 13
0.0026
ARG 14
0.0024
PHE 15
0.0024
GLY 16
0.0023
PHE 17
0.0014
THR 18
0.0015
LEU 19
0.0019
LEU 20
0.0017
ALA 21
0.0006
LEU 22
0.0009
ILE 23
0.0016
VAL 24
0.0014
TYR 25
0.0008
ARG 26
0.0010
LEU 27
0.0015
GLY 28
0.0014
THR 29
0.0016
TYR 30
0.0016
ILE 31
0.0022
PRO 32
0.0024
ILE 33
0.0031
PRO 34
0.0031
GLY 35
0.0033
VAL 36
0.0033
ASN 37
0.0034
PRO 38
0.0032
SER 39
0.0033
VAL 40
0.0035
VAL 41
0.0027
GLU 42
0.0026
ASP 43
0.0026
ILE 44
0.0027
ILE 45
0.0014
SER 46
0.0015
SER 47
0.0011
HSD 48
0.0012
ALA 49
0.0006
THR 50
0.0012
GLY 51
0.0015
VAL 52
0.0012
LEU 53
0.0003
GLY 54
0.0008
ILE 55
0.0010
PHE 56
0.0006
ASN 57
0.0009
VAL 58
0.0015
PHE 59
0.0013
SER 60
0.0008
GLY 61
0.0006
GLY 62
0.0004
ALA 63
0.0008
LEU 64
0.0010
GLY 65
0.0016
ARG 66
0.0016
MET 67
0.0021
THR 68
0.0021
ILE 69
0.0023
PHE 70
0.0020
ALA 71
0.0021
LEU 72
0.0022
ASN 73
0.0011
VAL 74
0.0014
MET 75
0.0015
PRO 76
0.0022
TYR 77
0.0022
ILE 78
0.0017
VAL 79
0.0021
SER 80
0.0029
SER 81
0.0024
ILE 82
0.0022
ILE 83
0.0029
VAL 84
0.0036
GLN 85
0.0027
LEU 86
0.0025
LEU 87
0.0037
SER 88
0.0040
VAL 89
0.0034
ALA 90
0.0036
ILE 91
0.0051
PRO 92
0.0059
THR 93
0.0065
LEU 94
0.0058
ASN 95
0.0054
GLU 96
0.0066
MET 97
0.0063
ARG 98
0.0054
GLN 99
0.0061
ASP 100
0.0074
GLY 101
0.0075
GLU 102
0.0077
LEU 103
0.0081
GLY 104
0.0070
ARG 105
0.0059
MET 106
0.0064
LYS 107
0.0066
MET 108
0.0055
SER 109
0.0045
THR 110
0.0052
TYR 111
0.0053
THR 112
0.0042
ARG 113
0.0039
TYR 114
0.0046
LEU 115
0.0042
SER 116
0.0035
VAL 117
0.0036
ALA 118
0.0040
PHE 119
0.0037
CYS 120
0.0034
ILE 121
0.0037
ALA 122
0.0041
GLN 123
0.0036
GLY 124
0.0035
LEU 125
0.0038
VAL 126
0.0040
ILE 127
0.0037
LEU 128
0.0038
LEU 129
0.0041
GLY 130
0.0042
LEU 131
0.0040
GLU 132
0.0043
ARG 133
0.0043
MET 134
0.0046
ASN 135
0.0047
SER 136
0.0052
ASP 137
0.0060
GLU 138
0.0061
VAL 139
0.0054
MET 140
0.0047
VAL 141
0.0041
VAL 142
0.0036
ILE 143
0.0037
ASN 144
0.0034
PRO 145
0.0043
GLY 146
0.0041
ILE 147
0.0037
MET 148
0.0036
PHE 149
0.0039
ARG 150
0.0039
VAL 151
0.0038
VAL 152
0.0036
GLY 153
0.0037
ILE 154
0.0037
SER 155
0.0037
SER 156
0.0034
LEU 157
0.0031
LEU 158
0.0033
ALA 159
0.0032
GLY 160
0.0027
THR 161
0.0023
MET 162
0.0027
PHE 163
0.0023
LEU 164
0.0016
LEU 165
0.0019
TRP 166
0.0020
LEU 167
0.0012
GLY 168
0.0011
GLU 169
0.0017
ARG 170
0.0011
ILE 171
0.0009
ASN 172
0.0018
ALA 173
0.0017
LYS 174
0.0012
GLY 175
0.0016
ILE 176
0.0024
GLY 177
0.0029
ASN 178
0.0024
GLY 179
0.0015
ILE 180
0.0013
SER 181
0.0023
LEU 182
0.0022
ILE 183
0.0014
ILE 184
0.0018
PHE 185
0.0029
VAL 186
0.0025
GLY 187
0.0022
ILE 188
0.0029
ILE 189
0.0035
SER 190
0.0032
GLU 191
0.0034
LEU 192
0.0038
PRO 193
0.0044
SER 194
0.0060
SER 195
0.0053
ILE 196
0.0041
SER 197
0.0089
SER 198
0.0093
VAL 199
0.0059
PHE 200
0.0072
LEU 201
0.0131
LEU 202
0.0090
GLY 203
0.0065
LYS 204
0.0123
ASN 205
0.0132
GLY 206
0.0072
GLU 207
0.0089
VAL 208
0.0065
SER 209
0.0102
GLY 210
0.0128
LEU 211
0.0155
VAL 212
0.0109
VAL 213
0.0082
LEU 214
0.0119
SER 215
0.0115
MET 216
0.0072
LEU 217
0.0078
LEU 218
0.0087
ALA 219
0.0066
PHE 220
0.0054
PHE 221
0.0059
ALA 222
0.0051
LEU 223
0.0044
PHE 224
0.0053
LEU 225
0.0052
LEU 226
0.0042
ILE 227
0.0045
ILE 228
0.0056
PHE 229
0.0043
PHE 230
0.0043
GLU 231
0.0055
ARG 232
0.0061
SER 233
0.0068
TYR 234
0.0083
ARG 235
0.0094
LYS 236
0.0120
VAL 237
0.0134
PHE 238
0.0141
VAL 239
0.0112
GLN 240
0.0112
TYR 241
0.0135
PRO 242
0.0113
LYS 243
0.0080
ARG 244
0.0082
GLN 245
0.0152
THR 246
0.0226
GLY 247
0.0250
GLY 248
0.0122
ARG 249
0.0088
PHE 250
0.0108
TYR 251
0.0077
ASN 252
0.0187
SER 253
0.0120
ASP 254
0.0156
SER 255
0.0165
SER 256
0.0190
TYR 257
0.0147
ILE 258
0.0122
PRO 259
0.0117
LEU 260
0.0089
LYS 261
0.0062
ILE 262
0.0056
ASN 263
0.0052
THR 264
0.0057
ALA 265
0.0040
GLY 266
0.0038
VAL 267
0.0032
ILE 268
0.0032
PRO 269
0.0030
PRO 270
0.0028
ILE 271
0.0026
PHE 272
0.0024
ALA 273
0.0022
ASN 274
0.0022
ALA 275
0.0021
LEU 276
0.0018
LEU 277
0.0014
LEU 278
0.0018
SER 279
0.0016
SER 280
0.0010
ILE 281
0.0016
SER 282
0.0030
LEU 283
0.0034
VAL 284
0.0026
ARG 285
0.0032
PHE 286
0.0049
HSD 287
0.0048
SER 288
0.0034
GLY 289
0.0041
SER 290
0.0051
GLU 291
0.0049
TRP 292
0.0052
ALA 293
0.0033
ASP 294
0.0023
VAL 295
0.0034
LEU 296
0.0027
LEU 297
0.0016
ARG 298
0.0026
TYR 299
0.0033
LEU 300
0.0023
SER 301
0.0030
SER 302
0.0037
GLU 303
0.0042
GLY 304
0.0041
ILE 305
0.0037
LEU 306
0.0030
TYR 307
0.0027
VAL 308
0.0033
SER 309
0.0027
VAL 310
0.0024
TYR 311
0.0026
ILE 312
0.0029
ALA 313
0.0028
LEU 314
0.0029
ILE 315
0.0034
MET 316
0.0036
PHE 317
0.0038
PHE 318
0.0040
THR 319
0.0046
PHE 320
0.0050
PHE 321
0.0036
TYR 322
0.0036
THR 323
0.0042
SER 324
0.0038
LEU 325
0.0018
VAL 326
0.0035
PHE 327
0.0036
ASP 328
0.0021
THR 329
0.0037
LYS 330
0.0090
GLU 331
0.0129
THR 332
0.0109
SER 333
0.0100
GLU 334
0.0202
MET 335
0.0222
LEU 336
0.0146
LYS 337
0.0209
LYS 338
0.0315
ASN 339
0.0280
GLY 340
0.0196
GLY 341
0.0102
PHE 342
0.0022
VAL 343
0.0060
PRO 344
0.0121
GLY 345
0.0227
LYS 346
0.0174
ARG 347
0.0202
PRO 348
0.0172
GLY 349
0.0184
LYS 350
0.0202
ALA 351
0.0178
THR 352
0.0083
LYS 353
0.0054
GLU 354
0.0087
TYR 355
0.0081
PHE 356
0.0044
ASP 357
0.0045
GLN 358
0.0068
VAL 359
0.0082
ILE 360
0.0077
GLY 361
0.0100
ARG 362
0.0088
ILE 363
0.0076
THR 364
0.0076
VAL 365
0.0072
LEU 366
0.0050
GLY 367
0.0056
ALA 368
0.0054
ILE 369
0.0035
TYR 370
0.0034
LEU 371
0.0038
SER 372
0.0030
VAL 373
0.0036
VAL 374
0.0037
CYS 375
0.0037
VAL 376
0.0037
VAL 377
0.0052
PRO 378
0.0048
GLU 379
0.0051
ILE 380
0.0059
VAL 381
0.0069
ARG 382
0.0064
HSD 383
0.0079
TYR 384
0.0087
CYS 385
0.0094
ALA 386
0.0098
VAL 387
0.0079
SER 388
0.0085
PHE 389
0.0050
THR 390
0.0047
LEU 391
0.0044
GLY 392
0.0046
GLY 393
0.0036
THR 394
0.0034
SER 395
0.0036
PHE 396
0.0041
LEU 397
0.0039
ILE 398
0.0039
ILE 399
0.0044
VAL 400
0.0049
ASN 401
0.0047
VAL 402
0.0047
ILE 403
0.0053
ASN 404
0.0057
ASP 405
0.0048
THR 406
0.0046
PHE 407
0.0049
SER 408
0.0050
GLN 409
0.0028
VAL 410
0.0022
GLN 411
0.0022
THR 412
0.0018
GLN 413
0.0040
VAL 414
0.0042
TYR 415
0.0075
SER 416
0.0086
GLY 417
0.0094
ARG 418
0.0121
TYR 419
0.0172
SER 420
0.0167
ALA 421
0.0143
LEU 422
0.0171
MET 423
0.0190
LYS 424
0.0162
LYS 425
0.0171
SER 426
0.0102
GLU 427
0.0131
LEU 428
0.0165
TRP 429
0.0104
LYS 430
0.0114
LYS 431
0.0185
VAL 432
0.0082
LYS 433
0.0152
MET 434
0.0295
PHE 435
0.0138
LEU 436
0.0069
ALA 437
0.0122
MET 438
0.0223
ILE 439
0.0226
GLY 440
0.0258
SER 441
0.0346
PHE 442
0.0314
ALA 443
0.0321
ARG 444
0.0328
PHE 445
0.0272
LEU 446
0.0203
CYS 447
0.0204
ASP 448
0.0162
VAL 449
0.0113
LYS 450
0.0114
GLN 451
0.0102
GLU 452
0.0084
ALA 453
0.0053
LEU 454
0.0076
GLN 455
0.0072
VAL 456
0.0067
SER 457
0.0050
TRP 458
0.0051
ALA 459
0.0054
SER 460
0.0057
ARG 461
0.0059
LYS 462
0.0089
GLU 463
0.0085
VAL 464
0.0069
SER 465
0.0083
VAL 466
0.0090
PHE 467
0.0080
LEU 468
0.0074
LEU 469
0.0086
ILE 470
0.0076
VAL 471
0.0066
LEU 472
0.0068
LEU 473
0.0074
THR 474
0.0055
VAL 475
0.0052
VAL 476
0.0056
VAL 477
0.0051
SER 478
0.0035
SER 479
0.0041
ILE 480
0.0043
LEU 481
0.0031
PHE 482
0.0021
SER 483
0.0028
CYS 484
0.0029
VAL 485
0.0022
ASP 486
0.0018
PHE 487
0.0024
VAL 488
0.0025
PHE 489
0.0018
LEU 490
0.0019
ARG 491
0.0018
LEU 492
0.0019
VAL 493
0.0019
LYS 494
0.0026
ILE 495
0.0020
ALA 496
0.0024
LEU 497
0.0032
GLY 498
0.0034
VAL 499
0.0035
VAL 500
0.0040
TYR 501
0.0039
ALA 502
0.0040
ALA 503
0.0034
MET 504
0.0227
SER 505
0.0202
PHE 506
0.0139
VAL 507
0.0105
SER 508
0.0067
CYS 509
0.0066
LEU 510
0.0040
MET 511
0.0036
PHE 512
0.0035
LEU 513
0.0040
THR 514
0.0038
ALA 515
0.0045
ALA 516
0.0048
GLN 517
0.0042
VAL 518
0.0046
PHE 519
0.0051
LEU 520
0.0049
ALA 521
0.0045
PHE 522
0.0050
LEU 523
0.0049
LEU 524
0.0043
VAL 525
0.0042
LEU 526
0.0049
LEU 527
0.0044
VAL 528
0.0037
LEU 529
0.0043
LEU 530
0.0046
GLN 531
0.0039
SER 532
0.0048
PRO 533
0.0041
GLU 534
0.0039
SER 535
0.0036
ASP 536
0.0035
THR 537
0.0027
LEU 538
0.0028
GLY 539
0.0027
GLY 540
0.0026
PHE 541
0.0027
GLY 542
0.0029
GLY 543
0.0030
PRO 544
0.0019
GLN 545
0.0023
CYS 546
0.0031
ASN 547
0.0036
LEU 548
0.0057
GLY 549
0.0054
SER 550
0.0035
MET 551
0.0044
PHE 552
0.0051
GLY 553
0.0046
LYS 554
0.0048
SER 555
0.0045
SER 556
0.0031
SER 557
0.0031
SER 558
0.0030
SER 559
0.0045
PHE 560
0.0052
ILE 561
0.0050
ALA 562
0.0036
LYS 563
0.0043
LEU 564
0.0051
THR 565
0.0043
ALA 566
0.0038
VAL 567
0.0052
VAL 568
0.0047
ALA 569
0.0039
ALA 570
0.0042
ALA 571
0.0048
PHE 572
0.0039
ILE 573
0.0036
VAL 574
0.0038
ASN 575
0.0039
THR 576
0.0032
ILE 577
0.0034
LEU 578
0.0032
LEU 579
0.0033
VAL 580
0.0037
GLY 581
0.0047
THR 582
0.0042
ASN 583
0.0039
ALA 584
0.0050
ARG 585
0.0064
ARG 586
0.0058
VAL 587
0.0055
ARG 588
0.0086
GLU 589
0.0092
VAL 590
0.0094
SER 591
0.0099
VAL 592
0.0136
VAL 593
0.0127
SER 594
0.0089
LYS 595
0.0095
THR 596
0.0110
GLU 597
0.0087
ALA 598
0.0039
VAL 599
0.0049
SER 600
0.0048
GLY 601
0.0075
GLN 602
0.0080
GLU 603
0.0086
SER 604
0.0122
ASN 605
0.0128
GLY 606
0.0132
SER 607
0.0144
GLU 608
0.0084
VAL 609
0.0116
PRO 610
0.0200
PHE 611
0.0112
GLU 612
0.0214
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.