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 = 0.0332
MET 1
0.0068
PRO 2
0.0057
SER 3
0.0051
ARG 4
0.0035
LYS 5
0.0027
PHE 6
0.0018
ALA 7
0.0030
ASP 8
0.0030
GLY 9
0.0035
GLU 10
0.0027
VAL 11
0.0026
VAL 12
0.0017
ARG 13
0.0019
GLY 14
0.0024
ARG 15
0.0031
TRP 16
0.0031
PRO 17
0.0030
GLY 18
0.0031
SER 19
0.0033
SER 20
0.0034
LEU 21
0.0034
TYR 22
0.0029
TYR 23
0.0031
GLU 24
0.0028
VAL 25
0.0028
GLU 26
0.0027
ILE 27
0.0022
LEU 28
0.0027
SER 29
0.0020
HIS 30
0.0010
ASP 31
0.0008
SER 32
0.0013
THR 33
0.0017
SER 34
0.0022
GLN 35
0.0020
LEU 36
0.0016
TYR 37
0.0014
THR 38
0.0019
VAL 39
0.0023
LYS 40
0.0030
TYR 41
0.0035
LYS 42
0.0041
ASP 43
0.0041
GLY 44
0.0034
THR 45
0.0032
GLU 46
0.0025
LEU 47
0.0026
GLU 48
0.0022
LEU 49
0.0023
LYS 50
0.0019
GLU 51
0.0014
ASN 52
0.0019
ASP 53
0.0020
ILE 54
0.0014
LYS 55
0.0013
PRO 56
0.0013
LEU 57
0.0018
THR 58
0.0025
SER 59
0.0021
PHE 60
0.0014
ARG 61
0.0026
GLN 62
0.0027
ARG 63
0.0044
LYS 64
0.0051
GLY 65
0.0036
GLY 66
0.0034
SER 67
0.0018
THR 68
0.0015
SER 69
0.0003
SER 70
0.0009
SER 71
0.0035
PRO 72
0.0033
SER 73
0.0022
ARG 74
0.0015
ARG 75
0.0019
ARG 76
0.0024
GLY 77
0.0036
SER 78
0.0048
ARG 79
0.0032
SER 80
0.0030
ARG 81
0.0038
SER 82
0.0066
ARG 83
0.0100
SER 84
0.0133
ARG 85
0.0083
SER 86
0.0071
PRO 87
0.0079
GLY 88
0.0101
ARG 89
0.0132
PRO 90
0.0168
PRO 91
0.0206
LYS 92
0.0319
SER 93
0.0226
ALA 94
0.0108
ARG 95
0.0057
ARG 96
0.0120
SER 97
0.0210
ALA 98
0.0332
SER 99
0.0113
ALA 100
0.0087
SER 101
0.0079
HIS 102
0.0063
GLN 103
0.0058
ALA 104
0.0063
ASP 105
0.0063
ILE 106
0.0239
LYS 107
0.0195
GLU 108
0.0159
ALA 109
0.0110
ARG 110
0.0079
ARG 111
0.0066
GLU 112
0.0084
VAL 113
0.0155
GLU 114
0.0132
VAL 115
0.0089
LYS 116
0.0071
LEU 117
0.0028
THR 118
0.0023
PRO 119
0.0027
LEU 120
0.0087
ILE 121
0.0058
LEU 122
0.0056
LYS 123
0.0038
PRO 124
0.0056
PHE 125
0.0069
GLY 126
0.0092
ASN 127
0.0083
SER 128
0.0065
ILE 129
0.0053
SER 130
0.0036
ARG 131
0.0018
TYR 132
0.0018
ASN 133
0.0034
GLY 134
0.0034
GLU 135
0.0047
PRO 136
0.0041
GLU 137
0.0027
HIS 138
0.0036
ILE 139
0.0026
GLU 140
0.0030
ARG 141
0.0023
ASN 142
0.0039
ASP 143
0.0043
ALA 144
0.0073
PRO 145
0.0072
HIS 146
0.0100
LYS 147
0.0127
ASN 148
0.0080
THR 149
0.0047
GLN 150
0.0043
GLU 151
0.0045
LYS 152
0.0067
PHE 153
0.0100
SER 154
0.0119
LEU 155
0.0288
SER 156
0.0199
GLN 157
0.0090
GLU 158
0.0146
SER 159
0.0178
SER 160
0.0099
TYR 161
0.0140
ILE 162
0.0074
ALA 163
0.0055
THR 164
0.0035
GLN 165
0.0023
TYR 166
0.0019
SER 167
0.0038
LEU 168
0.0049
ARG 169
0.0071
PRO 170
0.0067
ARG 171
0.0073
ARG 172
0.0063
GLU 173
0.0070
GLU 174
0.0077
VAL 175
0.0078
LYS 176
0.0137
LEU 177
0.0186
LYS 178
0.0108
GLU 179
0.0123
ILE 180
0.0185
ASP 181
0.0225
SER 182
0.0322
LYS 183
0.0076
GLU 184
0.0087
GLU 185
0.0088
LYS 186
0.0151
TYR 187
0.0163
VAL 188
0.0124
ALA 189
0.0183
LYS 190
0.0094
GLU 191
0.0119
LEU 192
0.0111
ALA 193
0.0242
VAL 194
0.0265
ARG 195
0.0167
THR 196
0.0321
PHE 197
0.0222
GLU 198
0.0269
VAL 199
0.0204
THR 200
0.0262
PRO 201
0.0280
ILE 202
0.0216
ARG 203
0.0275
ALA 204
0.0055
LYS 205
0.0043
ASP 206
0.0024
LEU 207
0.0049
GLU 208
0.0053
PHE 209
0.0085
GLY 210
0.0096
GLY 211
0.0129
VAL 212
0.0139
PRO 213
0.0151
GLY 214
0.0128
VAL 215
0.0107
PHE 216
0.0123
LEU 217
0.0125
ILE 218
0.0075
MET 219
0.0052
PHE 220
0.0044
GLY 221
0.0061
LEU 222
0.0049
PRO 223
0.0030
VAL 224
0.0048
PHE 225
0.0059
LEU 226
0.0055
PHE 227
0.0045
LEU 228
0.0041
LEU 229
0.0039
LEU 230
0.0033
LEU 231
0.0026
MET 232
0.0066
CYS 233
0.0040
LYS 234
0.0046
GLN 235
0.0086
LYS 236
0.0129
ASP 237
0.0141
PRO 238
0.0108
SER 239
0.0176
LEU 240
0.0193
LEU 241
0.0219
ASN 242
0.0167
PHE 243
0.0154
PRO 244
0.0127
PRO 245
0.0077
PRO 246
0.0025
LEU 247
0.0059
PRO 248
0.0076
ALA 249
0.0146
LEU 250
0.0177
TYR 251
0.0205
GLU 252
0.0149
LEU 253
0.0081
TRP 254
0.0073
GLU 255
0.0067
THR 256
0.0058
ARG 257
0.0055
VAL 258
0.0049
PHE 259
0.0042
GLY 260
0.0031
VAL 261
0.0044
TYR 262
0.0033
LEU 263
0.0020
LEU 264
0.0035
TRP 265
0.0035
PHE 266
0.0018
LEU 267
0.0042
ILE 268
0.0054
GLN 269
0.0033
VAL 270
0.0036
LEU 271
0.0060
PHE 272
0.0052
TYR 273
0.0035
LEU 274
0.0069
LEU 275
0.0081
PRO 276
0.0089
ILE 277
0.0073
GLY 278
0.0048
LYS 279
0.0037
VAL 280
0.0053
VAL 281
0.0061
GLU 282
0.0089
GLY 283
0.0092
THR 284
0.0120
PRO 285
0.0149
LEU 286
0.0159
ILE 287
0.0190
ASP 288
0.0214
GLY 289
0.0203
ARG 290
0.0178
ARG 291
0.0143
LEU 292
0.0115
LYS 293
0.0094
TYR 294
0.0057
ARG 295
0.0038
LEU 296
0.0006
ASN 297
0.0023
GLY 298
0.0026
PHE 299
0.0055
TYR 300
0.0062
ALA 301
0.0052
PHE 302
0.0062
ILE 303
0.0088
LEU 304
0.0081
THR 305
0.0064
SER 306
0.0087
ALA 307
0.0105
VAL 308
0.0092
ILE 309
0.0080
GLY 310
0.0130
THR 311
0.0147
SER 312
0.0102
LEU 313
0.0101
PHE 314
0.0152
GLN 315
0.0141
GLY 316
0.0075
VAL 317
0.0068
GLU 318
0.0059
PHE 319
0.0056
HIS 320
0.0048
TYR 321
0.0043
VAL 322
0.0044
TYR 323
0.0038
SER 324
0.0036
HIS 325
0.0042
PHE 326
0.0041
LEU 327
0.0042
GLN 328
0.0049
PHE 329
0.0053
ALA 330
0.0057
LEU 331
0.0056
ALA 332
0.0043
ALA 333
0.0036
THR 334
0.0045
VAL 335
0.0037
PHE 336
0.0024
CYS 337
0.0040
VAL 338
0.0052
VAL 339
0.0041
LEU 340
0.0044
SER 341
0.0066
VAL 342
0.0074
TYR 343
0.0072
LEU 344
0.0082
TYR 345
0.0101
MET 346
0.0105
ARG 347
0.0105
SER 348
0.0118
LEU 349
0.0136
LYS 350
0.0141
ALA 351
0.0112
PRO 352
0.0125
ARG 353
0.0134
ASN 354
0.0146
ASP 355
0.0133
LEU 356
0.0126
SER 357
0.0128
PRO 358
0.0102
ALA 359
0.0107
SER 360
0.0112
SER 361
0.0112
GLY 362
0.0119
ASN 363
0.0124
ALA 364
0.0131
VAL 365
0.0122
TYR 366
0.0114
ASP 367
0.0107
PHE 368
0.0104
PHE 369
0.0098
ILE 370
0.0091
GLY 371
0.0088
ARG 372
0.0115
GLU 373
0.0105
LEU 374
0.0103
ASN 375
0.0086
PRO 376
0.0080
ARG 377
0.0078
ILE 378
0.0077
GLY 379
0.0099
THR 380
0.0082
PHE 381
0.0061
ASP 382
0.0058
LEU 383
0.0048
LYS 384
0.0055
TYR 385
0.0042
PHE 386
0.0018
CYS 387
0.0027
GLU 388
0.0044
LEU 389
0.0035
ARG 390
0.0024
PRO 391
0.0028
GLY 392
0.0046
LEU 393
0.0062
ILE 394
0.0061
GLY 395
0.0056
TRP 396
0.0061
VAL 397
0.0066
VAL 398
0.0061
ILE 399
0.0059
ASN 400
0.0063
LEU 401
0.0073
VAL 402
0.0061
MET 403
0.0045
LEU 404
0.0058
LEU 405
0.0067
ALA 406
0.0051
GLU 407
0.0071
MET 408
0.0110
LYS 409
0.0107
ILE 410
0.0100
GLN 411
0.0128
ASP 412
0.0157
ARG 413
0.0160
ALA 414
0.0193
VAL 415
0.0161
PRO 416
0.0116
SER 417
0.0098
LEU 418
0.0085
ALA 419
0.0048
MET 420
0.0051
ILE 421
0.0059
LEU 422
0.0046
VAL 423
0.0037
ASN 424
0.0055
SER 425
0.0073
PHE 426
0.0067
GLN 427
0.0073
LEU 428
0.0065
LEU 429
0.0073
TYR 430
0.0074
VAL 431
0.0072
VAL 432
0.0077
ASP 433
0.0084
ALA 434
0.0084
LEU 435
0.0057
TRP 436
0.0064
ASN 437
0.0066
GLU 438
0.0048
GLU 439
0.0055
ALA 440
0.0080
LEU 441
0.0076
LEU 442
0.0064
THR 443
0.0074
THR 444
0.0076
MET 445
0.0083
ASP 446
0.0074
ILE 447
0.0069
ILE 448
0.0079
HIS 449
0.0079
ASP 450
0.0077
GLY 451
0.0074
PHE 452
0.0063
GLY 453
0.0069
PHE 454
0.0066
MET 455
0.0070
LEU 456
0.0051
ALA 457
0.0031
PHE 458
0.0040
GLY 459
0.0054
ASP 460
0.0038
LEU 461
0.0031
VAL 462
0.0049
TRP 463
0.0060
VAL 464
0.0065
PRO 465
0.0061
PHE 466
0.0052
ILE 467
0.0054
TYR 468
0.0060
SER 469
0.0054
PHE 470
0.0037
GLN 471
0.0027
ALA 472
0.0032
PHE 473
0.0024
TYR 474
0.0027
LEU 475
0.0036
VAL 476
0.0047
SER 477
0.0074
HIS 478
0.0081
PRO 479
0.0088
ASN 480
0.0085
GLU 481
0.0099
VAL 482
0.0080
SER 483
0.0094
TRP 484
0.0094
PRO 485
0.0072
MET 486
0.0055
ALA 487
0.0049
SER 488
0.0050
LEU 489
0.0025
ILE 490
0.0028
ILE 491
0.0032
VAL 492
0.0035
LEU 493
0.0039
LYS 494
0.0046
LEU 495
0.0055
CYS 496
0.0058
GLY 497
0.0068
TYR 498
0.0059
VAL 499
0.0054
ILE 500
0.0054
PHE 501
0.0067
ARG 502
0.0073
GLY 503
0.0068
ALA 504
0.0071
ASN 505
0.0114
SER 506
0.0137
GLN 507
0.0112
LYS 508
0.0099
ASN 509
0.0139
ALA 510
0.0151
PHE 511
0.0120
ARG 512
0.0129
LYS 513
0.0175
ASN 514
0.0172
PRO 515
0.0135
SER 516
0.0172
ASP 517
0.0207
PRO 518
0.0239
LYS 519
0.0248
LEU 520
0.0191
ALA 521
0.0205
HIS 522
0.0210
LEU 523
0.0153
LYS 524
0.0139
THR 525
0.0094
ILE 526
0.0087
HIS 527
0.0075
THR 528
0.0071
SER 529
0.0088
THR 530
0.0071
GLY 531
0.0045
LYS 532
0.0038
ASN 533
0.0055
LEU 534
0.0048
LEU 535
0.0056
VAL 536
0.0065
SER 537
0.0078
GLY 538
0.0079
TRP 539
0.0058
TRP 540
0.0055
GLY 541
0.0063
PHE 542
0.0061
VAL 543
0.0051
ARG 544
0.0051
HIS 545
0.0056
PRO 546
0.0058
ASN 547
0.0069
TYR 548
0.0072
LEU 549
0.0065
GLY 550
0.0066
ASP 551
0.0076
LEU 552
0.0074
ILE 553
0.0068
MET 554
0.0063
ALA 555
0.0068
LEU 556
0.0058
ALA 557
0.0040
TRP 558
0.0041
SER 559
0.0046
LEU 560
0.0037
PRO 561
0.0031
CYS 562
0.0042
GLY 563
0.0064
PHE 564
0.0090
ASN 565
0.0106
HIS 566
0.0098
ILE 567
0.0100
LEU 568
0.0059
PRO 569
0.0043
TYR 570
0.0059
PHE 571
0.0072
TYR 572
0.0068
ILE 573
0.0076
ILE 574
0.0092
TYR 575
0.0086
PHE 576
0.0082
THR 577
0.0077
MET 578
0.0080
LEU 579
0.0081
LEU 580
0.0076
VAL 581
0.0074
HIS 582
0.0038
ARG 583
0.0035
GLU 584
0.0039
ALA 585
0.0036
ARG 586
0.0035
ASP 587
0.0041
GLU 588
0.0049
TYR 589
0.0062
HIS 590
0.0062
CYS 591
0.0058
LYS 592
0.0084
LYS 593
0.0098
LYS 594
0.0090
TYR 595
0.0091
GLY 596
0.0112
VAL 597
0.0120
ALA 598
0.0095
TRP 599
0.0088
GLU 600
0.0112
LYS 601
0.0112
TYR 602
0.0088
CYS 603
0.0086
GLN 604
0.0108
ARG 605
0.0106
VAL 606
0.0083
PRO 607
0.0078
TYR 608
0.0061
ARG 609
0.0053
ILE 610
0.0058
PHE 611
0.0057
PRO 612
0.0060
TYR 613
0.0060
ILE 614
0.0055
TYR 615
0.0057
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.