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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0582
MET 1
0.0064
ASN 2
0.0042
VAL 3
0.0015
GLY 4
0.0037
ALA 5
0.0048
ARG 6
0.0041
GLY 7
0.0050
ASN 8
0.0069
ALA 9
0.0078
GLY 10
0.0076
LEU 11
0.0067
PHE 12
0.0069
TRP 13
0.0060
ARG 14
0.0059
PHE 15
0.0057
GLY 16
0.0052
PHE 17
0.0038
THR 18
0.0043
LEU 19
0.0042
LEU 20
0.0030
ALA 21
0.0035
LEU 22
0.0036
ILE 23
0.0035
VAL 24
0.0030
TYR 25
0.0039
ARG 26
0.0037
LEU 27
0.0040
GLY 28
0.0039
THR 29
0.0040
TYR 30
0.0042
ILE 31
0.0043
PRO 32
0.0043
ILE 33
0.0047
PRO 34
0.0048
GLY 35
0.0052
VAL 36
0.0051
ASN 37
0.0062
PRO 38
0.0053
SER 39
0.0056
VAL 40
0.0068
VAL 41
0.0065
GLU 42
0.0059
ASP 43
0.0066
ILE 44
0.0068
ILE 45
0.0044
SER 46
0.0045
SER 47
0.0044
HSD 48
0.0033
ALA 49
0.0037
THR 50
0.0058
GLY 51
0.0077
VAL 52
0.0082
LEU 53
0.0037
GLY 54
0.0034
ILE 55
0.0043
PHE 56
0.0040
ASN 57
0.0024
VAL 58
0.0022
PHE 59
0.0029
SER 60
0.0027
GLY 61
0.0017
GLY 62
0.0022
ALA 63
0.0029
LEU 64
0.0030
GLY 65
0.0040
ARG 66
0.0041
MET 67
0.0042
THR 68
0.0040
ILE 69
0.0031
PHE 70
0.0029
ALA 71
0.0024
LEU 72
0.0021
ASN 73
0.0010
VAL 74
0.0012
MET 75
0.0011
PRO 76
0.0005
TYR 77
0.0008
ILE 78
0.0015
VAL 79
0.0013
SER 80
0.0006
SER 81
0.0026
ILE 82
0.0033
ILE 83
0.0022
VAL 84
0.0026
GLN 85
0.0052
LEU 86
0.0053
LEU 87
0.0044
SER 88
0.0063
VAL 89
0.0094
ALA 90
0.0078
ILE 91
0.0061
PRO 92
0.0090
THR 93
0.0082
LEU 94
0.0079
ASN 95
0.0110
GLU 96
0.0132
MET 97
0.0118
ARG 98
0.0128
GLN 99
0.0163
ASP 100
0.0175
GLY 101
0.0230
GLU 102
0.0231
LEU 103
0.0216
GLY 104
0.0167
ARG 105
0.0143
MET 106
0.0152
LYS 107
0.0131
MET 108
0.0093
SER 109
0.0082
THR 110
0.0091
TYR 111
0.0069
THR 112
0.0045
ARG 113
0.0053
TYR 114
0.0057
LEU 115
0.0034
SER 116
0.0028
VAL 117
0.0032
ALA 118
0.0027
PHE 119
0.0011
CYS 120
0.0017
ILE 121
0.0025
ALA 122
0.0017
GLN 123
0.0018
GLY 124
0.0026
LEU 125
0.0048
VAL 126
0.0048
ILE 127
0.0048
LEU 128
0.0054
LEU 129
0.0077
GLY 130
0.0076
LEU 131
0.0073
GLU 132
0.0080
ARG 133
0.0098
MET 134
0.0092
ASN 135
0.0109
SER 136
0.0129
ASP 137
0.0183
GLU 138
0.0167
VAL 139
0.0125
MET 140
0.0097
VAL 141
0.0074
VAL 142
0.0074
ILE 143
0.0069
ASN 144
0.0079
PRO 145
0.0085
GLY 146
0.0086
ILE 147
0.0085
MET 148
0.0082
PHE 149
0.0064
ARG 150
0.0068
VAL 151
0.0066
VAL 152
0.0059
GLY 153
0.0046
ILE 154
0.0046
SER 155
0.0045
SER 156
0.0043
LEU 157
0.0032
LEU 158
0.0036
ALA 159
0.0041
GLY 160
0.0040
THR 161
0.0027
MET 162
0.0039
PHE 163
0.0039
LEU 164
0.0039
LEU 165
0.0038
TRP 166
0.0048
LEU 167
0.0044
GLY 168
0.0048
GLU 169
0.0053
ARG 170
0.0050
ILE 171
0.0048
ASN 172
0.0063
ALA 173
0.0062
LYS 174
0.0054
GLY 175
0.0053
ILE 176
0.0066
GLY 177
0.0016
ASN 178
0.0014
GLY 179
0.0011
ILE 180
0.0012
SER 181
0.0028
LEU 182
0.0025
ILE 183
0.0027
ILE 184
0.0026
PHE 185
0.0044
VAL 186
0.0038
GLY 187
0.0037
ILE 188
0.0030
ILE 189
0.0038
SER 190
0.0030
GLU 191
0.0019
LEU 192
0.0024
PRO 193
0.0038
SER 194
0.0038
SER 195
0.0042
ILE 196
0.0041
SER 197
0.0067
SER 198
0.0076
VAL 199
0.0062
PHE 200
0.0055
LEU 201
0.0088
LEU 202
0.0094
GLY 203
0.0073
LYS 204
0.0066
ASN 205
0.0093
GLY 206
0.0099
GLU 207
0.0145
VAL 208
0.0131
SER 209
0.0147
GLY 210
0.0118
LEU 211
0.0166
VAL 212
0.0154
VAL 213
0.0088
LEU 214
0.0096
SER 215
0.0122
MET 216
0.0099
LEU 217
0.0055
LEU 218
0.0071
ALA 219
0.0092
PHE 220
0.0076
PHE 221
0.0098
ALA 222
0.0101
LEU 223
0.0085
PHE 224
0.0092
LEU 225
0.0132
LEU 226
0.0107
ILE 227
0.0088
ILE 228
0.0120
PHE 229
0.0139
PHE 230
0.0088
GLU 231
0.0098
ARG 232
0.0145
SER 233
0.0101
TYR 234
0.0077
ARG 235
0.0046
LYS 236
0.0056
VAL 237
0.0068
PHE 238
0.0066
VAL 239
0.0058
GLN 240
0.0061
TYR 241
0.0070
PRO 242
0.0051
LYS 243
0.0053
ARG 244
0.0054
GLN 245
0.0032
THR 246
0.0066
GLY 247
0.0103
GLY 248
0.0062
ARG 249
0.0048
PHE 250
0.0047
TYR 251
0.0049
ASN 252
0.0101
SER 253
0.0082
ASP 254
0.0094
SER 255
0.0092
SER 256
0.0098
TYR 257
0.0058
ILE 258
0.0063
PRO 259
0.0051
LEU 260
0.0047
LYS 261
0.0050
ILE 262
0.0029
ASN 263
0.0032
THR 264
0.0049
ALA 265
0.0043
GLY 266
0.0041
VAL 267
0.0040
ILE 268
0.0041
PRO 269
0.0047
PRO 270
0.0046
ILE 271
0.0047
PHE 272
0.0047
ALA 273
0.0070
ASN 274
0.0073
ALA 275
0.0075
LEU 276
0.0071
LEU 277
0.0102
LEU 278
0.0104
SER 279
0.0112
SER 280
0.0104
ILE 281
0.0125
SER 282
0.0135
LEU 283
0.0144
VAL 284
0.0129
ARG 285
0.0136
PHE 286
0.0156
HSD 287
0.0160
SER 288
0.0140
GLY 289
0.0164
SER 290
0.0163
GLU 291
0.0145
TRP 292
0.0152
ALA 293
0.0137
ASP 294
0.0132
VAL 295
0.0125
LEU 296
0.0129
LEU 297
0.0121
ARG 298
0.0123
TYR 299
0.0112
LEU 300
0.0111
SER 301
0.0119
SER 302
0.0096
GLU 303
0.0102
GLY 304
0.0072
ILE 305
0.0076
LEU 306
0.0069
TYR 307
0.0081
VAL 308
0.0079
SER 309
0.0057
VAL 310
0.0051
TYR 311
0.0059
ILE 312
0.0055
ALA 313
0.0044
LEU 314
0.0041
ILE 315
0.0044
MET 316
0.0042
PHE 317
0.0045
PHE 318
0.0043
THR 319
0.0041
PHE 320
0.0047
PHE 321
0.0056
TYR 322
0.0051
THR 323
0.0053
SER 324
0.0064
LEU 325
0.0067
VAL 326
0.0061
PHE 327
0.0062
ASP 328
0.0073
THR 329
0.0049
LYS 330
0.0030
GLU 331
0.0039
THR 332
0.0049
SER 333
0.0027
GLU 334
0.0081
MET 335
0.0105
LEU 336
0.0063
LYS 337
0.0116
LYS 338
0.0186
ASN 339
0.0169
GLY 340
0.0126
GLY 341
0.0055
PHE 342
0.0029
VAL 343
0.0050
PRO 344
0.0074
GLY 345
0.0145
LYS 346
0.0121
ARG 347
0.0130
PRO 348
0.0103
GLY 349
0.0083
LYS 350
0.0097
ALA 351
0.0107
THR 352
0.0057
LYS 353
0.0042
GLU 354
0.0071
TYR 355
0.0071
PHE 356
0.0065
ASP 357
0.0057
GLN 358
0.0054
VAL 359
0.0045
ILE 360
0.0057
GLY 361
0.0035
ARG 362
0.0023
ILE 363
0.0018
THR 364
0.0024
VAL 365
0.0030
LEU 366
0.0037
GLY 367
0.0036
ALA 368
0.0031
ILE 369
0.0036
TYR 370
0.0041
LEU 371
0.0038
SER 372
0.0039
VAL 373
0.0048
VAL 374
0.0052
CYS 375
0.0052
VAL 376
0.0056
VAL 377
0.0073
PRO 378
0.0081
GLU 379
0.0082
ILE 380
0.0084
VAL 381
0.0101
ARG 382
0.0104
HSD 383
0.0110
TYR 384
0.0114
CYS 385
0.0133
ALA 386
0.0139
VAL 387
0.0116
SER 388
0.0118
PHE 389
0.0059
THR 390
0.0059
LEU 391
0.0055
GLY 392
0.0059
GLY 393
0.0042
THR 394
0.0045
SER 395
0.0050
PHE 396
0.0058
LEU 397
0.0051
ILE 398
0.0057
ILE 399
0.0065
VAL 400
0.0077
ASN 401
0.0073
VAL 402
0.0080
ILE 403
0.0090
ASN 404
0.0101
ASP 405
0.0053
THR 406
0.0068
PHE 407
0.0083
SER 408
0.0083
GLN 409
0.0036
VAL 410
0.0036
GLN 411
0.0036
THR 412
0.0038
GLN 413
0.0038
VAL 414
0.0032
TYR 415
0.0025
SER 416
0.0028
GLY 417
0.0019
ARG 418
0.0010
TYR 419
0.0020
SER 420
0.0019
ALA 421
0.0026
LEU 422
0.0040
MET 423
0.0046
LYS 424
0.0040
LYS 425
0.0048
SER 426
0.0042
GLU 427
0.0034
LEU 428
0.0035
TRP 429
0.0034
LYS 430
0.0007
LYS 431
0.0019
VAL 432
0.0048
LYS 433
0.0062
MET 434
0.0080
PHE 435
0.0031
LEU 436
0.0110
ALA 437
0.0141
MET 438
0.0043
ILE 439
0.0065
GLY 440
0.0107
SER 441
0.0043
PHE 442
0.0033
ALA 443
0.0032
ARG 444
0.0027
PHE 445
0.0034
LEU 446
0.0055
CYS 447
0.0078
ASP 448
0.0075
VAL 449
0.0057
LYS 450
0.0092
GLN 451
0.0092
GLU 452
0.0054
ALA 453
0.0067
LEU 454
0.0076
GLN 455
0.0040
VAL 456
0.0035
SER 457
0.0106
TRP 458
0.0147
ALA 459
0.0233
SER 460
0.0321
ARG 461
0.0503
LYS 462
0.0582
GLU 463
0.0442
VAL 464
0.0277
SER 465
0.0288
VAL 466
0.0305
PHE 467
0.0228
LEU 468
0.0178
LEU 469
0.0186
ILE 470
0.0182
VAL 471
0.0129
LEU 472
0.0111
LEU 473
0.0128
THR 474
0.0117
VAL 475
0.0075
VAL 476
0.0070
VAL 477
0.0069
SER 478
0.0066
SER 479
0.0040
ILE 480
0.0038
LEU 481
0.0052
PHE 482
0.0047
SER 483
0.0040
CYS 484
0.0047
VAL 485
0.0054
ASP 486
0.0048
PHE 487
0.0048
VAL 488
0.0056
PHE 489
0.0055
LEU 490
0.0051
ARG 491
0.0056
LEU 492
0.0061
VAL 493
0.0060
LYS 494
0.0060
ILE 495
0.0068
ALA 496
0.0067
LEU 497
0.0058
GLY 498
0.0061
VAL 499
0.0053
VAL 500
0.0053
TYR 501
0.0051
ALA 502
0.0052
ALA 503
0.0056
MET 504
0.0149
SER 505
0.0138
PHE 506
0.0070
VAL 507
0.0058
SER 508
0.0081
CYS 509
0.0074
LEU 510
0.0048
MET 511
0.0064
PHE 512
0.0065
LEU 513
0.0055
THR 514
0.0055
ALA 515
0.0075
ALA 516
0.0059
GLN 517
0.0057
VAL 518
0.0067
PHE 519
0.0075
LEU 520
0.0066
ALA 521
0.0063
PHE 522
0.0077
LEU 523
0.0085
LEU 524
0.0075
VAL 525
0.0074
LEU 526
0.0091
LEU 527
0.0096
VAL 528
0.0084
LEU 529
0.0086
LEU 530
0.0103
GLN 531
0.0103
SER 532
0.0120
PRO 533
0.0106
GLU 534
0.0119
SER 535
0.0108
ASP 536
0.0089
THR 537
0.0062
LEU 538
0.0063
GLY 539
0.0079
GLY 540
0.0015
PHE 541
0.0028
GLY 542
0.0045
GLY 543
0.0042
PRO 544
0.0060
GLN 545
0.0046
CYS 546
0.0067
ASN 547
0.0091
LEU 548
0.0152
GLY 549
0.0125
SER 550
0.0118
MET 551
0.0183
PHE 552
0.0209
GLY 553
0.0183
LYS 554
0.0195
SER 555
0.0172
SER 556
0.0126
SER 557
0.0137
SER 558
0.0131
SER 559
0.0128
PHE 560
0.0130
ILE 561
0.0113
ALA 562
0.0106
LYS 563
0.0115
LEU 564
0.0104
THR 565
0.0089
ALA 566
0.0085
VAL 567
0.0087
VAL 568
0.0073
ALA 569
0.0066
ALA 570
0.0059
ALA 571
0.0053
PHE 572
0.0045
ILE 573
0.0043
VAL 574
0.0039
ASN 575
0.0036
THR 576
0.0042
ILE 577
0.0041
LEU 578
0.0036
LEU 579
0.0035
VAL 580
0.0040
GLY 581
0.0039
THR 582
0.0032
ASN 583
0.0031
ALA 584
0.0044
ARG 585
0.0046
ARG 586
0.0038
VAL 587
0.0045
ARG 588
0.0068
GLU 589
0.0061
VAL 590
0.0065
SER 591
0.0082
VAL 592
0.0080
VAL 593
0.0049
SER 594
0.0082
LYS 595
0.0088
THR 596
0.0008
GLU 597
0.0051
ALA 598
0.0050
VAL 599
0.0024
SER 600
0.0074
GLY 601
0.0076
GLN 602
0.0075
GLU 603
0.0083
SER 604
0.0045
ASN 605
0.0053
GLY 606
0.0026
SER 607
0.0012
GLU 608
0.0078
VAL 609
0.0058
PRO 610
0.0066
PHE 611
0.0086
GLU 612
0.0175
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.