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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 = 0.0525
MET 1
0.0094
ASN 2
0.0095
VAL 3
0.0044
GLY 4
0.0039
ALA 5
0.0065
ARG 6
0.0066
GLY 7
0.0067
ASN 8
0.0093
ALA 9
0.0071
GLY 10
0.0074
LEU 11
0.0073
PHE 12
0.0075
TRP 13
0.0074
ARG 14
0.0074
PHE 15
0.0074
GLY 16
0.0074
PHE 17
0.0055
THR 18
0.0058
LEU 19
0.0057
LEU 20
0.0050
ALA 21
0.0033
LEU 22
0.0034
ILE 23
0.0032
VAL 24
0.0019
TYR 25
0.0016
ARG 26
0.0020
LEU 27
0.0014
GLY 28
0.0006
THR 29
0.0013
TYR 30
0.0022
ILE 31
0.0019
PRO 32
0.0025
ILE 33
0.0017
PRO 34
0.0014
GLY 35
0.0016
VAL 36
0.0020
ASN 37
0.0041
PRO 38
0.0029
SER 39
0.0030
VAL 40
0.0056
VAL 41
0.0044
GLU 42
0.0036
ASP 43
0.0050
ILE 44
0.0081
ILE 45
0.0036
SER 46
0.0045
SER 47
0.0047
HSD 48
0.0042
ALA 49
0.0032
THR 50
0.0025
GLY 51
0.0021
VAL 52
0.0022
LEU 53
0.0015
GLY 54
0.0019
ILE 55
0.0019
PHE 56
0.0017
ASN 57
0.0011
VAL 58
0.0010
PHE 59
0.0008
SER 60
0.0010
GLY 61
0.0014
GLY 62
0.0014
ALA 63
0.0011
LEU 64
0.0015
GLY 65
0.0018
ARG 66
0.0021
MET 67
0.0022
THR 68
0.0019
ILE 69
0.0010
PHE 70
0.0004
ALA 71
0.0013
LEU 72
0.0012
ASN 73
0.0014
VAL 74
0.0020
MET 75
0.0023
PRO 76
0.0026
TYR 77
0.0042
ILE 78
0.0037
VAL 79
0.0040
SER 80
0.0043
SER 81
0.0043
ILE 82
0.0032
ILE 83
0.0044
VAL 84
0.0040
GLN 85
0.0012
LEU 86
0.0051
LEU 87
0.0063
SER 88
0.0044
VAL 89
0.0130
ALA 90
0.0181
ILE 91
0.0155
PRO 92
0.0160
THR 93
0.0060
LEU 94
0.0021
ASN 95
0.0101
GLU 96
0.0116
MET 97
0.0103
ARG 98
0.0126
GLN 99
0.0194
ASP 100
0.0216
GLY 101
0.0295
GLU 102
0.0299
LEU 103
0.0296
GLY 104
0.0204
ARG 105
0.0148
MET 106
0.0184
LYS 107
0.0174
MET 108
0.0107
SER 109
0.0086
THR 110
0.0115
TYR 111
0.0109
THR 112
0.0082
ARG 113
0.0066
TYR 114
0.0074
LEU 115
0.0070
SER 116
0.0066
VAL 117
0.0033
ALA 118
0.0037
PHE 119
0.0039
CYS 120
0.0030
ILE 121
0.0019
ALA 122
0.0030
GLN 123
0.0033
GLY 124
0.0028
LEU 125
0.0050
VAL 126
0.0057
ILE 127
0.0045
LEU 128
0.0042
LEU 129
0.0059
GLY 130
0.0067
LEU 131
0.0042
GLU 132
0.0020
ARG 133
0.0061
MET 134
0.0110
ASN 135
0.0104
SER 136
0.0172
ASP 137
0.0347
GLU 138
0.0358
VAL 139
0.0244
MET 140
0.0164
VAL 141
0.0062
VAL 142
0.0036
ILE 143
0.0070
ASN 144
0.0081
PRO 145
0.0016
GLY 146
0.0048
ILE 147
0.0077
MET 148
0.0073
PHE 149
0.0041
ARG 150
0.0046
VAL 151
0.0045
VAL 152
0.0030
GLY 153
0.0033
ILE 154
0.0030
SER 155
0.0026
SER 156
0.0019
LEU 157
0.0008
LEU 158
0.0005
ALA 159
0.0017
GLY 160
0.0012
THR 161
0.0015
MET 162
0.0021
PHE 163
0.0023
LEU 164
0.0024
LEU 165
0.0030
TRP 166
0.0033
LEU 167
0.0030
GLY 168
0.0042
GLU 169
0.0041
ARG 170
0.0041
ILE 171
0.0044
ASN 172
0.0049
ALA 173
0.0064
LYS 174
0.0061
GLY 175
0.0064
ILE 176
0.0072
GLY 177
0.0038
ASN 178
0.0034
GLY 179
0.0036
ILE 180
0.0032
SER 181
0.0021
LEU 182
0.0027
ILE 183
0.0024
ILE 184
0.0021
PHE 185
0.0014
VAL 186
0.0018
GLY 187
0.0013
ILE 188
0.0009
ILE 189
0.0016
SER 190
0.0016
GLU 191
0.0014
LEU 192
0.0012
PRO 193
0.0029
SER 194
0.0023
SER 195
0.0025
ILE 196
0.0025
SER 197
0.0033
SER 198
0.0035
VAL 199
0.0041
PHE 200
0.0032
LEU 201
0.0028
LEU 202
0.0052
GLY 203
0.0050
LYS 204
0.0038
ASN 205
0.0057
GLY 206
0.0077
GLU 207
0.0093
VAL 208
0.0079
SER 209
0.0081
GLY 210
0.0060
LEU 211
0.0076
VAL 212
0.0083
VAL 213
0.0055
LEU 214
0.0053
SER 215
0.0065
MET 216
0.0065
LEU 217
0.0048
LEU 218
0.0045
ALA 219
0.0042
PHE 220
0.0044
PHE 221
0.0030
ALA 222
0.0029
LEU 223
0.0026
PHE 224
0.0028
LEU 225
0.0022
LEU 226
0.0018
ILE 227
0.0020
ILE 228
0.0025
PHE 229
0.0020
PHE 230
0.0023
GLU 231
0.0027
ARG 232
0.0029
SER 233
0.0056
TYR 234
0.0060
ARG 235
0.0063
LYS 236
0.0075
VAL 237
0.0043
PHE 238
0.0029
VAL 239
0.0015
GLN 240
0.0032
TYR 241
0.0044
PRO 242
0.0044
LYS 243
0.0047
ARG 244
0.0050
GLN 245
0.0033
THR 246
0.0026
GLY 247
0.0048
GLY 248
0.0053
ARG 249
0.0040
PHE 250
0.0014
TYR 251
0.0026
ASN 252
0.0057
SER 253
0.0062
ASP 254
0.0054
SER 255
0.0036
SER 256
0.0025
TYR 257
0.0045
ILE 258
0.0051
PRO 259
0.0067
LEU 260
0.0065
LYS 261
0.0037
ILE 262
0.0033
ASN 263
0.0029
THR 264
0.0029
ALA 265
0.0013
GLY 266
0.0011
VAL 267
0.0011
ILE 268
0.0014
PRO 269
0.0013
PRO 270
0.0011
ILE 271
0.0013
PHE 272
0.0015
ALA 273
0.0022
ASN 274
0.0014
ALA 275
0.0015
LEU 276
0.0023
LEU 277
0.0045
LEU 278
0.0041
SER 279
0.0056
SER 280
0.0068
ILE 281
0.0080
SER 282
0.0100
LEU 283
0.0109
VAL 284
0.0085
ARG 285
0.0078
PHE 286
0.0098
HSD 287
0.0077
SER 288
0.0069
GLY 289
0.0107
SER 290
0.0073
GLU 291
0.0118
TRP 292
0.0100
ALA 293
0.0017
ASP 294
0.0024
VAL 295
0.0033
LEU 296
0.0048
LEU 297
0.0045
ARG 298
0.0031
TYR 299
0.0041
LEU 300
0.0061
SER 301
0.0052
SER 302
0.0047
GLU 303
0.0046
GLY 304
0.0046
ILE 305
0.0043
LEU 306
0.0045
TYR 307
0.0041
VAL 308
0.0037
SER 309
0.0038
VAL 310
0.0039
TYR 311
0.0028
ILE 312
0.0029
ALA 313
0.0026
LEU 314
0.0019
ILE 315
0.0018
MET 316
0.0025
PHE 317
0.0019
PHE 318
0.0015
THR 319
0.0014
PHE 320
0.0013
PHE 321
0.0026
TYR 322
0.0017
THR 323
0.0019
SER 324
0.0031
LEU 325
0.0031
VAL 326
0.0034
PHE 327
0.0035
ASP 328
0.0043
THR 329
0.0047
LYS 330
0.0048
GLU 331
0.0049
THR 332
0.0035
SER 333
0.0044
GLU 334
0.0054
MET 335
0.0046
LEU 336
0.0030
LYS 337
0.0053
LYS 338
0.0077
ASN 339
0.0064
GLY 340
0.0061
GLY 341
0.0032
PHE 342
0.0018
VAL 343
0.0021
PRO 344
0.0036
GLY 345
0.0045
LYS 346
0.0036
ARG 347
0.0029
PRO 348
0.0034
GLY 349
0.0050
LYS 350
0.0068
ALA 351
0.0059
THR 352
0.0043
LYS 353
0.0045
GLU 354
0.0051
TYR 355
0.0047
PHE 356
0.0049
ASP 357
0.0037
GLN 358
0.0037
VAL 359
0.0039
ILE 360
0.0041
GLY 361
0.0030
ARG 362
0.0029
ILE 363
0.0032
THR 364
0.0029
VAL 365
0.0030
LEU 366
0.0039
GLY 367
0.0031
ALA 368
0.0030
ILE 369
0.0028
TYR 370
0.0027
LEU 371
0.0021
SER 372
0.0022
VAL 373
0.0018
VAL 374
0.0019
CYS 375
0.0019
VAL 376
0.0020
VAL 377
0.0026
PRO 378
0.0031
GLU 379
0.0034
ILE 380
0.0033
VAL 381
0.0043
ARG 382
0.0048
HSD 383
0.0047
TYR 384
0.0048
CYS 385
0.0062
ALA 386
0.0063
VAL 387
0.0060
SER 388
0.0062
PHE 389
0.0033
THR 390
0.0033
LEU 391
0.0032
GLY 392
0.0031
GLY 393
0.0013
THR 394
0.0013
SER 395
0.0016
PHE 396
0.0018
LEU 397
0.0009
ILE 398
0.0006
ILE 399
0.0007
VAL 400
0.0010
ASN 401
0.0005
VAL 402
0.0006
ILE 403
0.0006
ASN 404
0.0004
ASP 405
0.0007
THR 406
0.0018
PHE 407
0.0008
SER 408
0.0014
GLN 409
0.0034
VAL 410
0.0036
GLN 411
0.0037
THR 412
0.0049
GLN 413
0.0055
VAL 414
0.0069
TYR 415
0.0069
SER 416
0.0054
GLY 417
0.0044
ARG 418
0.0048
TYR 419
0.0033
SER 420
0.0014
ALA 421
0.0026
LEU 422
0.0022
MET 423
0.0050
LYS 424
0.0058
LYS 425
0.0051
SER 426
0.0054
GLU 427
0.0036
LEU 428
0.0018
TRP 429
0.0031
LYS 430
0.0067
LYS 431
0.0062
VAL 432
0.0073
LYS 433
0.0061
MET 434
0.0122
PHE 435
0.0120
LEU 436
0.0135
ALA 437
0.0064
MET 438
0.0038
ILE 439
0.0079
GLY 440
0.0035
SER 441
0.0130
PHE 442
0.0163
ALA 443
0.0112
ARG 444
0.0091
PHE 445
0.0113
LEU 446
0.0111
CYS 447
0.0083
ASP 448
0.0068
VAL 449
0.0057
LYS 450
0.0083
GLN 451
0.0065
GLU 452
0.0050
ALA 453
0.0064
LEU 454
0.0090
GLN 455
0.0087
VAL 456
0.0080
SER 457
0.0081
TRP 458
0.0058
ALA 459
0.0048
SER 460
0.0040
ARG 461
0.0038
LYS 462
0.0057
GLU 463
0.0051
VAL 464
0.0032
SER 465
0.0037
VAL 466
0.0039
PHE 467
0.0033
LEU 468
0.0031
LEU 469
0.0023
ILE 470
0.0017
VAL 471
0.0013
LEU 472
0.0016
LEU 473
0.0008
THR 474
0.0012
VAL 475
0.0009
VAL 476
0.0012
VAL 477
0.0044
SER 478
0.0038
SER 479
0.0033
ILE 480
0.0042
LEU 481
0.0072
PHE 482
0.0058
SER 483
0.0066
CYS 484
0.0069
VAL 485
0.0069
ASP 486
0.0070
PHE 487
0.0099
VAL 488
0.0087
PHE 489
0.0069
LEU 490
0.0087
ARG 491
0.0118
LEU 492
0.0102
VAL 493
0.0075
LYS 494
0.0100
ILE 495
0.0125
ALA 496
0.0109
LEU 497
0.0073
GLY 498
0.0088
VAL 499
0.0065
VAL 500
0.0072
TYR 501
0.0107
ALA 502
0.0157
ALA 503
0.0171
MET 504
0.0514
SER 505
0.0199
PHE 506
0.0116
VAL 507
0.0180
SER 508
0.0242
CYS 509
0.0126
LEU 510
0.0098
MET 511
0.0163
PHE 512
0.0181
LEU 513
0.0094
THR 514
0.0098
ALA 515
0.0129
ALA 516
0.0120
GLN 517
0.0070
VAL 518
0.0070
PHE 519
0.0082
LEU 520
0.0076
ALA 521
0.0046
PHE 522
0.0047
LEU 523
0.0059
LEU 524
0.0051
VAL 525
0.0022
LEU 526
0.0033
LEU 527
0.0049
VAL 528
0.0043
LEU 529
0.0035
LEU 530
0.0039
GLN 531
0.0046
SER 532
0.0057
PRO 533
0.0071
GLU 534
0.0060
SER 535
0.0053
ASP 536
0.0063
THR 537
0.0044
LEU 538
0.0035
GLY 539
0.0031
GLY 540
0.0034
PHE 541
0.0018
GLY 542
0.0022
GLY 543
0.0023
PRO 544
0.0027
GLN 545
0.0064
CYS 546
0.0086
ASN 547
0.0074
LEU 548
0.0110
GLY 549
0.0112
SER 550
0.0060
MET 551
0.0111
PHE 552
0.0107
GLY 553
0.0127
LYS 554
0.0052
SER 555
0.0144
SER 556
0.0124
SER 557
0.0123
SER 558
0.0083
SER 559
0.0133
PHE 560
0.0153
ILE 561
0.0109
ALA 562
0.0086
LYS 563
0.0101
LEU 564
0.0103
THR 565
0.0073
ALA 566
0.0081
VAL 567
0.0094
VAL 568
0.0079
ALA 569
0.0061
ALA 570
0.0071
ALA 571
0.0075
PHE 572
0.0062
ILE 573
0.0040
VAL 574
0.0045
ASN 575
0.0050
THR 576
0.0041
ILE 577
0.0014
LEU 578
0.0022
LEU 579
0.0031
VAL 580
0.0028
GLY 581
0.0048
THR 582
0.0043
ASN 583
0.0049
ALA 584
0.0056
ARG 585
0.0079
ARG 586
0.0084
VAL 587
0.0075
ARG 588
0.0088
GLU 589
0.0265
VAL 590
0.0219
SER 591
0.0199
VAL 592
0.0296
VAL 593
0.0363
SER 594
0.0230
LYS 595
0.0237
THR 596
0.0296
GLU 597
0.0210
ALA 598
0.0187
VAL 599
0.0277
SER 600
0.0224
GLY 601
0.0289
GLN 602
0.0149
GLU 603
0.0424
SER 604
0.0525
ASN 605
0.0237
GLY 606
0.0134
SER 607
0.0178
GLU 608
0.0212
VAL 609
0.0496
PRO 610
0.0444
PHE 611
0.0243
GLU 612
0.0436
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.