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**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 = 0.0351
MET 1
0.0118
ASN 2
0.0127
VAL 3
0.0193
GLY 4
0.0167
ALA 5
0.0066
ARG 6
0.0096
GLY 7
0.0063
ASN 8
0.0017
ALA 9
0.0117
GLY 10
0.0109
LEU 11
0.0053
PHE 12
0.0117
TRP 13
0.0099
ARG 14
0.0071
PHE 15
0.0082
GLY 16
0.0119
PHE 17
0.0046
THR 18
0.0030
LEU 19
0.0048
LEU 20
0.0067
ALA 21
0.0051
LEU 22
0.0026
ILE 23
0.0049
VAL 24
0.0067
TYR 25
0.0033
ARG 26
0.0021
LEU 27
0.0040
GLY 28
0.0056
THR 29
0.0049
TYR 30
0.0030
ILE 31
0.0030
PRO 32
0.0034
ILE 33
0.0042
PRO 34
0.0020
GLY 35
0.0037
VAL 36
0.0060
ASN 37
0.0081
PRO 38
0.0090
SER 39
0.0094
VAL 40
0.0084
VAL 41
0.0080
GLU 42
0.0071
ASP 43
0.0054
ILE 44
0.0039
ILE 45
0.0039
SER 46
0.0147
SER 47
0.0149
HSD 48
0.0165
ALA 49
0.0042
THR 50
0.0048
GLY 51
0.0069
VAL 52
0.0050
LEU 53
0.0036
GLY 54
0.0037
ILE 55
0.0040
PHE 56
0.0043
ASN 57
0.0053
VAL 58
0.0053
PHE 59
0.0054
SER 60
0.0052
GLY 61
0.0070
GLY 62
0.0068
ALA 63
0.0065
LEU 64
0.0057
GLY 65
0.0081
ARG 66
0.0062
MET 67
0.0060
THR 68
0.0057
ILE 69
0.0040
PHE 70
0.0045
ALA 71
0.0042
LEU 72
0.0048
ASN 73
0.0052
VAL 74
0.0048
MET 75
0.0043
PRO 76
0.0042
TYR 77
0.0038
ILE 78
0.0043
VAL 79
0.0035
SER 80
0.0030
SER 81
0.0069
ILE 82
0.0057
ILE 83
0.0062
VAL 84
0.0069
GLN 85
0.0078
LEU 86
0.0055
LEU 87
0.0071
SER 88
0.0050
VAL 89
0.0158
ALA 90
0.0185
ILE 91
0.0110
PRO 92
0.0105
THR 93
0.0073
LEU 94
0.0087
ASN 95
0.0092
GLU 96
0.0104
MET 97
0.0045
ARG 98
0.0065
GLN 99
0.0086
ASP 100
0.0065
GLY 101
0.0210
GLU 102
0.0152
LEU 103
0.0133
GLY 104
0.0025
ARG 105
0.0056
MET 106
0.0021
LYS 107
0.0050
MET 108
0.0082
SER 109
0.0041
THR 110
0.0031
TYR 111
0.0052
THR 112
0.0047
ARG 113
0.0024
TYR 114
0.0036
LEU 115
0.0037
SER 116
0.0031
VAL 117
0.0053
ALA 118
0.0052
PHE 119
0.0040
CYS 120
0.0047
ILE 121
0.0054
ALA 122
0.0053
GLN 123
0.0047
GLY 124
0.0051
LEU 125
0.0078
VAL 126
0.0070
ILE 127
0.0058
LEU 128
0.0059
LEU 129
0.0112
GLY 130
0.0093
LEU 131
0.0067
GLU 132
0.0056
ARG 133
0.0132
MET 134
0.0150
ASN 135
0.0142
SER 136
0.0077
ASP 137
0.0055
GLU 138
0.0086
VAL 139
0.0120
MET 140
0.0101
VAL 141
0.0098
VAL 142
0.0108
ILE 143
0.0121
ASN 144
0.0137
PRO 145
0.0116
GLY 146
0.0127
ILE 147
0.0125
MET 148
0.0112
PHE 149
0.0063
ARG 150
0.0060
VAL 151
0.0059
VAL 152
0.0056
GLY 153
0.0045
ILE 154
0.0040
SER 155
0.0058
SER 156
0.0055
LEU 157
0.0052
LEU 158
0.0064
ALA 159
0.0077
GLY 160
0.0068
THR 161
0.0049
MET 162
0.0065
PHE 163
0.0063
LEU 164
0.0058
LEU 165
0.0035
TRP 166
0.0052
LEU 167
0.0046
GLY 168
0.0048
GLU 169
0.0037
ARG 170
0.0036
ILE 171
0.0025
ASN 172
0.0049
ALA 173
0.0068
LYS 174
0.0056
GLY 175
0.0035
ILE 176
0.0023
GLY 177
0.0034
ASN 178
0.0042
GLY 179
0.0045
ILE 180
0.0051
SER 181
0.0051
LEU 182
0.0040
ILE 183
0.0045
ILE 184
0.0053
PHE 185
0.0036
VAL 186
0.0030
GLY 187
0.0045
ILE 188
0.0050
ILE 189
0.0045
SER 190
0.0053
GLU 191
0.0063
LEU 192
0.0062
PRO 193
0.0090
SER 194
0.0085
SER 195
0.0084
ILE 196
0.0079
SER 197
0.0068
SER 198
0.0052
VAL 199
0.0057
PHE 200
0.0049
LEU 201
0.0062
LEU 202
0.0025
GLY 203
0.0064
LYS 204
0.0042
ASN 205
0.0069
GLY 206
0.0107
GLU 207
0.0070
VAL 208
0.0087
SER 209
0.0059
GLY 210
0.0084
LEU 211
0.0057
VAL 212
0.0018
VAL 213
0.0035
LEU 214
0.0026
SER 215
0.0027
MET 216
0.0036
LEU 217
0.0033
LEU 218
0.0041
ALA 219
0.0045
PHE 220
0.0049
PHE 221
0.0023
ALA 222
0.0034
LEU 223
0.0039
PHE 224
0.0025
LEU 225
0.0024
LEU 226
0.0042
ILE 227
0.0034
ILE 228
0.0028
PHE 229
0.0058
PHE 230
0.0062
GLU 231
0.0061
ARG 232
0.0064
SER 233
0.0054
TYR 234
0.0048
ARG 235
0.0041
LYS 236
0.0084
VAL 237
0.0140
PHE 238
0.0147
VAL 239
0.0050
GLN 240
0.0050
TYR 241
0.0051
PRO 242
0.0049
LYS 243
0.0021
ARG 244
0.0063
GLN 245
0.0073
THR 246
0.0193
GLY 247
0.0236
GLY 248
0.0237
ARG 249
0.0101
PHE 250
0.0086
TYR 251
0.0094
ASN 252
0.0109
SER 253
0.0134
ASP 254
0.0127
SER 255
0.0103
SER 256
0.0094
TYR 257
0.0153
ILE 258
0.0099
PRO 259
0.0085
LEU 260
0.0040
LYS 261
0.0033
ILE 262
0.0032
ASN 263
0.0029
THR 264
0.0036
ALA 265
0.0020
GLY 266
0.0042
VAL 267
0.0055
ILE 268
0.0064
PRO 269
0.0037
PRO 270
0.0046
ILE 271
0.0061
PHE 272
0.0050
ALA 273
0.0057
ASN 274
0.0067
ALA 275
0.0061
LEU 276
0.0052
LEU 277
0.0073
LEU 278
0.0067
SER 279
0.0066
SER 280
0.0051
ILE 281
0.0049
SER 282
0.0054
LEU 283
0.0064
VAL 284
0.0061
ARG 285
0.0087
PHE 286
0.0104
HSD 287
0.0119
SER 288
0.0109
GLY 289
0.0313
SER 290
0.0205
GLU 291
0.0092
TRP 292
0.0040
ALA 293
0.0067
ASP 294
0.0088
VAL 295
0.0060
LEU 296
0.0010
LEU 297
0.0040
ARG 298
0.0042
TYR 299
0.0013
LEU 300
0.0040
SER 301
0.0079
SER 302
0.0088
GLU 303
0.0060
GLY 304
0.0042
ILE 305
0.0081
LEU 306
0.0088
TYR 307
0.0092
VAL 308
0.0104
SER 309
0.0106
VAL 310
0.0106
TYR 311
0.0101
ILE 312
0.0095
ALA 313
0.0071
LEU 314
0.0058
ILE 315
0.0053
MET 316
0.0038
PHE 317
0.0042
PHE 318
0.0025
THR 319
0.0022
PHE 320
0.0042
PHE 321
0.0115
TYR 322
0.0091
THR 323
0.0069
SER 324
0.0120
LEU 325
0.0172
VAL 326
0.0101
PHE 327
0.0071
ASP 328
0.0052
THR 329
0.0067
LYS 330
0.0018
GLU 331
0.0075
THR 332
0.0101
SER 333
0.0081
GLU 334
0.0133
MET 335
0.0129
LEU 336
0.0071
LYS 337
0.0106
LYS 338
0.0149
ASN 339
0.0071
GLY 340
0.0116
GLY 341
0.0060
PHE 342
0.0065
VAL 343
0.0058
PRO 344
0.0084
GLY 345
0.0247
LYS 346
0.0141
ARG 347
0.0190
PRO 348
0.0132
GLY 349
0.0143
LYS 350
0.0130
ALA 351
0.0078
THR 352
0.0049
LYS 353
0.0037
GLU 354
0.0058
TYR 355
0.0066
PHE 356
0.0073
ASP 357
0.0090
GLN 358
0.0104
VAL 359
0.0094
ILE 360
0.0081
GLY 361
0.0062
ARG 362
0.0057
ILE 363
0.0059
THR 364
0.0056
VAL 365
0.0035
LEU 366
0.0037
GLY 367
0.0038
ALA 368
0.0023
ILE 369
0.0046
TYR 370
0.0043
LEU 371
0.0034
SER 372
0.0057
VAL 373
0.0085
VAL 374
0.0072
CYS 375
0.0086
VAL 376
0.0101
VAL 377
0.0103
PRO 378
0.0081
GLU 379
0.0059
ILE 380
0.0061
VAL 381
0.0096
ARG 382
0.0032
HSD 383
0.0081
TYR 384
0.0133
CYS 385
0.0076
ALA 386
0.0056
VAL 387
0.0013
SER 388
0.0059
PHE 389
0.0047
THR 390
0.0057
LEU 391
0.0053
GLY 392
0.0056
GLY 393
0.0067
THR 394
0.0067
SER 395
0.0059
PHE 396
0.0049
LEU 397
0.0048
ILE 398
0.0050
ILE 399
0.0039
VAL 400
0.0028
ASN 401
0.0030
VAL 402
0.0028
ILE 403
0.0015
ASN 404
0.0017
ASP 405
0.0038
THR 406
0.0038
PHE 407
0.0053
SER 408
0.0057
GLN 409
0.0071
VAL 410
0.0059
GLN 411
0.0082
THR 412
0.0085
GLN 413
0.0066
VAL 414
0.0038
TYR 415
0.0042
SER 416
0.0063
GLY 417
0.0129
ARG 418
0.0123
TYR 419
0.0109
SER 420
0.0115
ALA 421
0.0129
LEU 422
0.0102
MET 423
0.0041
LYS 424
0.0050
LYS 425
0.0047
SER 426
0.0055
GLU 427
0.0061
LEU 428
0.0050
TRP 429
0.0052
LYS 430
0.0024
LYS 431
0.0035
VAL 432
0.0035
LYS 433
0.0032
MET 434
0.0056
PHE 435
0.0050
LEU 436
0.0052
ALA 437
0.0005
MET 438
0.0042
ILE 439
0.0058
GLY 440
0.0071
SER 441
0.0083
PHE 442
0.0101
ALA 443
0.0094
ARG 444
0.0061
PHE 445
0.0042
LEU 446
0.0023
CYS 447
0.0020
ASP 448
0.0040
VAL 449
0.0052
LYS 450
0.0053
GLN 451
0.0050
GLU 452
0.0059
ALA 453
0.0066
LEU 454
0.0061
GLN 455
0.0052
VAL 456
0.0046
SER 457
0.0080
TRP 458
0.0086
ALA 459
0.0087
SER 460
0.0096
ARG 461
0.0177
LYS 462
0.0234
GLU 463
0.0178
VAL 464
0.0072
SER 465
0.0093
VAL 466
0.0091
PHE 467
0.0045
LEU 468
0.0036
LEU 469
0.0033
ILE 470
0.0016
VAL 471
0.0006
LEU 472
0.0024
LEU 473
0.0039
THR 474
0.0023
VAL 475
0.0024
VAL 476
0.0050
VAL 477
0.0045
SER 478
0.0023
SER 479
0.0064
ILE 480
0.0085
LEU 481
0.0058
PHE 482
0.0053
SER 483
0.0093
CYS 484
0.0093
VAL 485
0.0072
ASP 486
0.0068
PHE 487
0.0103
VAL 488
0.0090
PHE 489
0.0029
LEU 490
0.0021
ARG 491
0.0027
LEU 492
0.0040
VAL 493
0.0032
LYS 494
0.0103
ILE 495
0.0127
ALA 496
0.0079
LEU 497
0.0028
GLY 498
0.0090
VAL 499
0.0102
VAL 500
0.0102
TYR 501
0.0138
ALA 502
0.0148
ALA 503
0.0143
MET 504
0.0211
SER 505
0.0309
PHE 506
0.0168
VAL 507
0.0151
SER 508
0.0278
CYS 509
0.0092
LEU 510
0.0077
MET 511
0.0176
PHE 512
0.0207
LEU 513
0.0200
THR 514
0.0187
ALA 515
0.0258
ALA 516
0.0271
GLN 517
0.0145
VAL 518
0.0185
PHE 519
0.0198
LEU 520
0.0122
ALA 521
0.0120
PHE 522
0.0160
LEU 523
0.0118
LEU 524
0.0098
VAL 525
0.0100
LEU 526
0.0105
LEU 527
0.0094
VAL 528
0.0102
LEU 529
0.0065
LEU 530
0.0061
GLN 531
0.0064
SER 532
0.0066
PRO 533
0.0037
GLU 534
0.0032
SER 535
0.0037
ASP 536
0.0052
THR 537
0.0139
LEU 538
0.0129
GLY 539
0.0112
GLY 540
0.0072
PHE 541
0.0019
GLY 542
0.0030
GLY 543
0.0021
PRO 544
0.0011
GLN 545
0.0056
CYS 546
0.0053
ASN 547
0.0072
LEU 548
0.0093
GLY 549
0.0206
SER 550
0.0153
MET 551
0.0059
PHE 552
0.0137
GLY 553
0.0345
LYS 554
0.0191
SER 555
0.0173
SER 556
0.0237
SER 557
0.0351
SER 558
0.0270
SER 559
0.0150
PHE 560
0.0163
ILE 561
0.0068
ALA 562
0.0091
LYS 563
0.0093
LEU 564
0.0078
THR 565
0.0082
ALA 566
0.0085
VAL 567
0.0076
VAL 568
0.0072
ALA 569
0.0048
ALA 570
0.0063
ALA 571
0.0083
PHE 572
0.0066
ILE 573
0.0052
VAL 574
0.0093
ASN 575
0.0105
THR 576
0.0064
ILE 577
0.0065
LEU 578
0.0091
LEU 579
0.0054
VAL 580
0.0021
GLY 581
0.0060
THR 582
0.0052
ASN 583
0.0041
ALA 584
0.0081
ARG 585
0.0051
ARG 586
0.0071
VAL 587
0.0075
ARG 588
0.0063
GLU 589
0.0035
VAL 590
0.0037
SER 591
0.0040
VAL 592
0.0029
VAL 593
0.0029
SER 594
0.0033
LYS 595
0.0024
THR 596
0.0033
GLU 597
0.0046
ALA 598
0.0033
VAL 599
0.0042
SER 600
0.0079
GLY 601
0.0136
GLN 602
0.0144
GLU 603
0.0155
SER 604
0.0220
ASN 605
0.0157
GLY 606
0.0199
SER 607
0.0187
GLU 608
0.0153
VAL 609
0.0261
PRO 610
0.0252
PHE 611
0.0173
GLU 612
0.0239
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.