Should you encounter any unexpected behaviour,
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 = 0.0372
MET 1
0.0206
PRO 2
0.0180
SER 3
0.0183
ARG 4
0.0159
LYS 5
0.0150
PHE 6
0.0133
ALA 7
0.0136
ASP 8
0.0119
GLY 9
0.0101
GLU 10
0.0109
VAL 11
0.0092
VAL 12
0.0094
ARG 13
0.0087
GLY 14
0.0062
ARG 15
0.0057
TRP 16
0.0041
PRO 17
0.0030
GLY 18
0.0054
SER 19
0.0074
SER 20
0.0092
LEU 21
0.0091
TYR 22
0.0084
TYR 23
0.0072
GLU 24
0.0070
VAL 25
0.0051
GLU 26
0.0061
ILE 27
0.0078
LEU 28
0.0084
SER 29
0.0105
HIS 30
0.0115
ASP 31
0.0124
SER 32
0.0146
THR 33
0.0144
SER 34
0.0113
GLN 35
0.0111
LEU 36
0.0085
TYR 37
0.0081
THR 38
0.0067
VAL 39
0.0047
LYS 40
0.0029
TYR 41
0.0020
LYS 42
0.0029
ASP 43
0.0039
GLY 44
0.0030
THR 45
0.0032
GLU 46
0.0036
LEU 47
0.0031
GLU 48
0.0048
LEU 49
0.0046
LYS 50
0.0066
GLU 51
0.0093
ASN 52
0.0092
ASP 53
0.0071
ILE 54
0.0086
LYS 55
0.0113
PRO 56
0.0131
LEU 57
0.0134
THR 58
0.0167
SER 59
0.0161
PHE 60
0.0157
ARG 61
0.0183
GLN 62
0.0200
ARG 63
0.0233
LYS 64
0.0244
GLY 65
0.0233
GLY 66
0.0219
SER 67
0.0208
THR 68
0.0193
SER 69
0.0184
SER 70
0.0169
SER 71
0.0154
PRO 72
0.0098
SER 73
0.0058
ARG 74
0.0062
ARG 75
0.0055
ARG 76
0.0111
GLY 77
0.0141
SER 78
0.0150
ARG 79
0.0126
SER 80
0.0099
ARG 81
0.0071
SER 82
0.0057
ARG 83
0.0056
SER 84
0.0071
ARG 85
0.0079
SER 86
0.0085
PRO 87
0.0084
GLY 88
0.0108
ARG 89
0.0119
PRO 90
0.0124
PRO 91
0.0140
LYS 92
0.0138
SER 93
0.0092
ALA 94
0.0094
ARG 95
0.0123
ARG 96
0.0175
SER 97
0.0234
ALA 98
0.0296
SER 99
0.0271
ALA 100
0.0164
SER 101
0.0102
HIS 102
0.0091
GLN 103
0.0103
ALA 104
0.0129
ASP 105
0.0224
ILE 106
0.0187
LYS 107
0.0180
GLU 108
0.0113
ALA 109
0.0100
ARG 110
0.0083
ARG 111
0.0169
GLU 112
0.0246
VAL 113
0.0257
GLU 114
0.0216
VAL 115
0.0212
LYS 116
0.0105
LEU 117
0.0142
THR 118
0.0087
PRO 119
0.0074
LEU 120
0.0165
ILE 121
0.0154
LEU 122
0.0153
LYS 123
0.0192
PRO 124
0.0120
PHE 125
0.0150
GLY 126
0.0126
ASN 127
0.0079
SER 128
0.0065
ILE 129
0.0058
SER 130
0.0078
ARG 131
0.0094
TYR 132
0.0101
ASN 133
0.0124
GLY 134
0.0146
GLU 135
0.0189
PRO 136
0.0207
GLU 137
0.0186
HIS 138
0.0225
ILE 139
0.0187
GLU 140
0.0200
ARG 141
0.0139
ASN 142
0.0140
ASP 143
0.0142
ALA 144
0.0205
PRO 145
0.0243
HIS 146
0.0299
LYS 147
0.0372
ASN 148
0.0343
THR 149
0.0286
GLN 150
0.0241
GLU 151
0.0184
LYS 152
0.0145
PHE 153
0.0103
SER 154
0.0070
LEU 155
0.0060
SER 156
0.0056
GLN 157
0.0052
GLU 158
0.0045
SER 159
0.0038
SER 160
0.0033
TYR 161
0.0029
ILE 162
0.0021
ALA 163
0.0022
THR 164
0.0017
GLN 165
0.0032
TYR 166
0.0031
SER 167
0.0053
LEU 168
0.0053
ARG 169
0.0065
PRO 170
0.0082
ARG 171
0.0086
ARG 172
0.0108
GLU 173
0.0116
GLU 174
0.0126
VAL 175
0.0143
LYS 176
0.0150
LEU 177
0.0187
LYS 178
0.0214
GLU 179
0.0244
ILE 180
0.0267
ASP 181
0.0273
SER 182
0.0263
LYS 183
0.0241
GLU 184
0.0177
GLU 185
0.0148
LYS 186
0.0115
TYR 187
0.0113
VAL 188
0.0110
ALA 189
0.0140
LYS 190
0.0170
GLU 191
0.0166
LEU 192
0.0173
ALA 193
0.0228
VAL 194
0.0234
ARG 195
0.0212
THR 196
0.0258
PHE 197
0.0208
GLU 198
0.0179
VAL 199
0.0150
THR 200
0.0116
PRO 201
0.0110
ILE 202
0.0082
ARG 203
0.0046
ALA 204
0.0077
LYS 205
0.0071
ASP 206
0.0070
LEU 207
0.0064
GLU 208
0.0058
PHE 209
0.0054
GLY 210
0.0061
GLY 211
0.0067
VAL 212
0.0067
PRO 213
0.0069
GLY 214
0.0061
VAL 215
0.0054
PHE 216
0.0058
LEU 217
0.0057
ILE 218
0.0049
MET 219
0.0047
PHE 220
0.0053
GLY 221
0.0051
LEU 222
0.0040
PRO 223
0.0040
VAL 224
0.0050
PHE 225
0.0048
LEU 226
0.0039
PHE 227
0.0048
LEU 228
0.0053
LEU 229
0.0044
LEU 230
0.0044
LEU 231
0.0056
MET 232
0.0055
CYS 233
0.0048
LYS 234
0.0058
GLN 235
0.0065
LYS 236
0.0068
ASP 237
0.0063
PRO 238
0.0055
SER 239
0.0056
LEU 240
0.0059
LEU 241
0.0070
ASN 242
0.0072
PHE 243
0.0070
PRO 244
0.0073
PRO 245
0.0071
PRO 246
0.0080
LEU 247
0.0077
PRO 248
0.0078
ALA 249
0.0085
LEU 250
0.0078
TYR 251
0.0081
GLU 252
0.0077
LEU 253
0.0065
TRP 254
0.0064
GLU 255
0.0064
THR 256
0.0061
ARG 257
0.0061
VAL 258
0.0053
PHE 259
0.0046
GLY 260
0.0047
VAL 261
0.0046
TYR 262
0.0036
LEU 263
0.0032
LEU 264
0.0038
TRP 265
0.0033
PHE 266
0.0023
LEU 267
0.0027
ILE 268
0.0035
GLN 269
0.0028
VAL 270
0.0023
LEU 271
0.0034
PHE 272
0.0039
TYR 273
0.0033
LEU 274
0.0036
LEU 275
0.0047
PRO 276
0.0054
ILE 277
0.0059
GLY 278
0.0060
LYS 279
0.0065
VAL 280
0.0061
VAL 281
0.0063
GLU 282
0.0064
GLY 283
0.0059
THR 284
0.0066
PRO 285
0.0072
LEU 286
0.0067
ILE 287
0.0076
ASP 288
0.0077
GLY 289
0.0080
ARG 290
0.0070
ARG 291
0.0066
LEU 292
0.0054
LYS 293
0.0053
TYR 294
0.0047
ARG 295
0.0048
LEU 296
0.0049
ASN 297
0.0047
GLY 298
0.0040
PHE 299
0.0048
TYR 300
0.0053
ALA 301
0.0043
PHE 302
0.0043
ILE 303
0.0055
LEU 304
0.0055
THR 305
0.0047
SER 306
0.0054
ALA 307
0.0064
VAL 308
0.0060
ILE 309
0.0059
GLY 310
0.0069
THR 311
0.0075
SER 312
0.0072
LEU 313
0.0074
PHE 314
0.0085
GLN 315
0.0087
GLY 316
0.0086
VAL 317
0.0077
GLU 318
0.0074
PHE 319
0.0063
HIS 320
0.0066
TYR 321
0.0065
VAL 322
0.0053
TYR 323
0.0054
SER 324
0.0063
HIS 325
0.0058
PHE 326
0.0048
LEU 327
0.0050
GLN 328
0.0052
PHE 329
0.0042
ALA 330
0.0037
LEU 331
0.0044
ALA 332
0.0040
ALA 333
0.0029
THR 334
0.0034
VAL 335
0.0039
PHE 336
0.0028
CYS 337
0.0025
VAL 338
0.0035
VAL 339
0.0033
LEU 340
0.0023
SER 341
0.0031
VAL 342
0.0038
TYR 343
0.0029
LEU 344
0.0030
TYR 345
0.0041
MET 346
0.0042
ARG 347
0.0036
SER 348
0.0043
LEU 349
0.0051
LYS 350
0.0048
ALA 351
0.0047
PRO 352
0.0058
ARG 353
0.0069
ASN 354
0.0068
ASP 355
0.0054
LEU 356
0.0057
SER 357
0.0055
PRO 358
0.0062
ALA 359
0.0058
SER 360
0.0059
SER 361
0.0068
GLY 362
0.0069
ASN 363
0.0068
ALA 364
0.0062
VAL 365
0.0060
TYR 366
0.0058
ASP 367
0.0054
PHE 368
0.0047
PHE 369
0.0044
ILE 370
0.0044
GLY 371
0.0041
ARG 372
0.0050
GLU 373
0.0044
LEU 374
0.0044
ASN 375
0.0036
PRO 376
0.0029
ARG 377
0.0026
ILE 378
0.0019
GLY 379
0.0028
THR 380
0.0034
PHE 381
0.0024
ASP 382
0.0026
LEU 383
0.0016
LYS 384
0.0021
TYR 385
0.0025
PHE 386
0.0018
CYS 387
0.0009
GLU 388
0.0015
LEU 389
0.0020
ARG 390
0.0020
PRO 391
0.0015
GLY 392
0.0009
LEU 393
0.0016
ILE 394
0.0025
GLY 395
0.0023
TRP 396
0.0020
VAL 397
0.0029
VAL 398
0.0036
ILE 399
0.0034
ASN 400
0.0034
LEU 401
0.0045
VAL 402
0.0049
MET 403
0.0045
LEU 404
0.0050
LEU 405
0.0060
ALA 406
0.0060
GLU 407
0.0059
MET 408
0.0068
LYS 409
0.0075
ILE 410
0.0073
GLN 411
0.0073
ASP 412
0.0082
ARG 413
0.0076
ALA 414
0.0081
VAL 415
0.0071
PRO 416
0.0059
SER 417
0.0053
LEU 418
0.0046
ALA 419
0.0036
MET 420
0.0040
ILE 421
0.0043
LEU 422
0.0034
VAL 423
0.0026
ASN 424
0.0033
SER 425
0.0038
PHE 426
0.0029
GLN 427
0.0023
LEU 428
0.0033
LEU 429
0.0037
TYR 430
0.0029
VAL 431
0.0028
VAL 432
0.0040
ASP 433
0.0041
ALA 434
0.0035
LEU 435
0.0039
TRP 436
0.0050
ASN 437
0.0050
GLU 438
0.0044
GLU 439
0.0053
ALA 440
0.0051
LEU 441
0.0041
LEU 442
0.0047
THR 443
0.0053
THR 444
0.0046
MET 445
0.0048
ASP 446
0.0038
ILE 447
0.0040
ILE 448
0.0052
HIS 449
0.0053
ASP 450
0.0045
GLY 451
0.0042
PHE 452
0.0031
GLY 453
0.0034
PHE 454
0.0033
MET 455
0.0033
LEU 456
0.0025
ALA 457
0.0019
PHE 458
0.0023
GLY 459
0.0018
ASP 460
0.0009
LEU 461
0.0011
VAL 462
0.0019
TRP 463
0.0018
VAL 464
0.0008
PRO 465
0.0015
PHE 466
0.0023
ILE 467
0.0019
TYR 468
0.0011
SER 469
0.0021
PHE 470
0.0025
GLN 471
0.0023
ALA 472
0.0032
PHE 473
0.0037
TYR 474
0.0038
LEU 475
0.0041
VAL 476
0.0051
SER 477
0.0056
HIS 478
0.0050
PRO 479
0.0050
ASN 480
0.0042
GLU 481
0.0045
VAL 482
0.0037
SER 483
0.0039
TRP 484
0.0043
PRO 485
0.0035
MET 486
0.0026
ALA 487
0.0032
SER 488
0.0036
LEU 489
0.0027
ILE 490
0.0022
ILE 491
0.0032
VAL 492
0.0035
LEU 493
0.0026
LYS 494
0.0027
LEU 495
0.0039
CYS 496
0.0040
GLY 497
0.0034
TYR 498
0.0037
VAL 499
0.0048
ILE 500
0.0047
PHE 501
0.0042
ARG 502
0.0049
GLY 503
0.0058
ALA 504
0.0058
ASN 505
0.0054
SER 506
0.0060
GLN 507
0.0067
LYS 508
0.0065
ASN 509
0.0063
ALA 510
0.0071
PHE 511
0.0076
ARG 512
0.0071
LYS 513
0.0073
ASN 514
0.0082
PRO 515
0.0086
SER 516
0.0094
ASP 517
0.0090
PRO 518
0.0095
LYS 519
0.0088
LEU 520
0.0085
ALA 521
0.0094
HIS 522
0.0092
LEU 523
0.0087
LYS 524
0.0091
THR 525
0.0089
ILE 526
0.0092
HIS 527
0.0095
THR 528
0.0092
SER 529
0.0095
THR 530
0.0087
GLY 531
0.0088
LYS 532
0.0081
ASN 533
0.0086
LEU 534
0.0081
LEU 535
0.0079
VAL 536
0.0081
SER 537
0.0080
GLY 538
0.0073
TRP 539
0.0064
TRP 540
0.0068
GLY 541
0.0075
PHE 542
0.0068
VAL 543
0.0063
ARG 544
0.0064
HIS 545
0.0054
PRO 546
0.0052
ASN 547
0.0045
TYR 548
0.0039
LEU 549
0.0039
GLY 550
0.0036
ASP 551
0.0028
LEU 552
0.0025
ILE 553
0.0024
MET 554
0.0020
ALA 555
0.0011
LEU 556
0.0009
ALA 557
0.0013
TRP 558
0.0011
SER 559
0.0011
LEU 560
0.0012
PRO 561
0.0023
CYS 562
0.0026
GLY 563
0.0026
PHE 564
0.0027
ASN 565
0.0039
HIS 566
0.0039
ILE 567
0.0034
LEU 568
0.0034
PRO 569
0.0024
TYR 570
0.0020
PHE 571
0.0027
TYR 572
0.0017
ILE 573
0.0018
ILE 574
0.0029
TYR 575
0.0029
PHE 576
0.0024
THR 577
0.0032
MET 578
0.0040
LEU 579
0.0036
LEU 580
0.0038
VAL 581
0.0048
HIS 582
0.0050
ARG 583
0.0047
GLU 584
0.0054
ALA 585
0.0061
ARG 586
0.0060
ASP 587
0.0061
GLU 588
0.0069
TYR 589
0.0073
HIS 590
0.0071
CYS 591
0.0074
LYS 592
0.0081
LYS 593
0.0082
LYS 594
0.0080
TYR 595
0.0085
GLY 596
0.0091
VAL 597
0.0097
ALA 598
0.0093
TRP 599
0.0085
GLU 600
0.0090
LYS 601
0.0093
TYR 602
0.0085
CYS 603
0.0081
GLN 604
0.0089
ARG 605
0.0087
VAL 606
0.0077
PRO 607
0.0075
TYR 608
0.0066
ARG 609
0.0060
ILE 610
0.0051
PHE 611
0.0050
PRO 612
0.0057
TYR 613
0.0062
ILE 614
0.0057
TYR 615
0.0059
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.