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 = 0.0330
MET 1
0.0233
PRO 2
0.0197
SER 3
0.0178
ARG 4
0.0149
LYS 5
0.0116
PHE 6
0.0101
ALA 7
0.0127
ASP 8
0.0127
GLY 9
0.0123
GLU 10
0.0102
VAL 11
0.0082
VAL 12
0.0044
ARG 13
0.0025
GLY 14
0.0019
ARG 15
0.0058
TRP 16
0.0073
PRO 17
0.0089
GLY 18
0.0126
SER 19
0.0123
SER 20
0.0121
LEU 21
0.0103
TYR 22
0.0067
TYR 23
0.0067
GLU 24
0.0065
VAL 25
0.0049
GLU 26
0.0071
ILE 27
0.0074
LEU 28
0.0094
SER 29
0.0110
HIS 30
0.0121
ASP 31
0.0141
SER 32
0.0172
THR 33
0.0187
SER 34
0.0158
GLN 35
0.0142
LEU 36
0.0105
TYR 37
0.0079
THR 38
0.0061
VAL 39
0.0035
LYS 40
0.0047
TYR 41
0.0058
LYS 42
0.0097
ASP 43
0.0102
GLY 44
0.0081
THR 45
0.0047
GLU 46
0.0020
LEU 47
0.0020
GLU 48
0.0056
LEU 49
0.0062
LYS 50
0.0092
GLU 51
0.0089
ASN 52
0.0092
ASP 53
0.0067
ILE 54
0.0036
LYS 55
0.0020
PRO 56
0.0030
LEU 57
0.0048
THR 58
0.0043
SER 59
0.0020
PHE 60
0.0058
ARG 61
0.0075
GLN 62
0.0105
ARG 63
0.0105
LYS 64
0.0122
GLY 65
0.0122
GLY 66
0.0100
SER 67
0.0122
THR 68
0.0101
SER 69
0.0128
SER 70
0.0122
SER 71
0.0111
PRO 72
0.0092
SER 73
0.0103
ARG 74
0.0121
ARG 75
0.0152
ARG 76
0.0194
GLY 77
0.0226
SER 78
0.0196
ARG 79
0.0157
SER 80
0.0143
ARG 81
0.0138
SER 82
0.0170
ARG 83
0.0212
SER 84
0.0252
ARG 85
0.0250
SER 86
0.0214
PRO 87
0.0174
GLY 88
0.0141
ARG 89
0.0116
PRO 90
0.0102
PRO 91
0.0108
LYS 92
0.0107
SER 93
0.0148
ALA 94
0.0185
ARG 95
0.0223
ARG 96
0.0269
SER 97
0.0295
ALA 98
0.0330
SER 99
0.0268
ALA 100
0.0195
SER 101
0.0128
HIS 102
0.0079
GLN 103
0.0087
ALA 104
0.0124
ASP 105
0.0170
ILE 106
0.0221
LYS 107
0.0207
GLU 108
0.0207
ALA 109
0.0176
ARG 110
0.0178
ARG 111
0.0154
GLU 112
0.0179
VAL 113
0.0198
GLU 114
0.0172
VAL 115
0.0168
LYS 116
0.0132
LEU 117
0.0136
THR 118
0.0102
PRO 119
0.0121
LEU 120
0.0092
ILE 121
0.0098
LEU 122
0.0092
LYS 123
0.0098
PRO 124
0.0109
PHE 125
0.0099
GLY 126
0.0114
ASN 127
0.0074
SER 128
0.0056
ILE 129
0.0024
SER 130
0.0010
ARG 131
0.0029
TYR 132
0.0050
ASN 133
0.0074
GLY 134
0.0089
GLU 135
0.0089
PRO 136
0.0089
GLU 137
0.0065
HIS 138
0.0065
ILE 139
0.0072
GLU 140
0.0077
ARG 141
0.0118
ASN 142
0.0149
ASP 143
0.0180
ALA 144
0.0201
PRO 145
0.0209
HIS 146
0.0198
LYS 147
0.0221
ASN 148
0.0184
THR 149
0.0170
GLN 150
0.0150
GLU 151
0.0123
LYS 152
0.0108
PHE 153
0.0081
SER 154
0.0080
LEU 155
0.0094
SER 156
0.0124
GLN 157
0.0170
GLU 158
0.0181
SER 159
0.0173
SER 160
0.0212
TYR 161
0.0201
ILE 162
0.0195
ALA 163
0.0174
THR 164
0.0143
GLN 165
0.0130
TYR 166
0.0091
SER 167
0.0075
LEU 168
0.0044
ARG 169
0.0022
PRO 170
0.0029
ARG 171
0.0069
ARG 172
0.0096
GLU 173
0.0146
GLU 174
0.0181
VAL 175
0.0223
LYS 176
0.0284
LEU 177
0.0289
LYS 178
0.0310
GLU 179
0.0319
ILE 180
0.0321
ASP 181
0.0326
SER 182
0.0323
LYS 183
0.0314
GLU 184
0.0279
GLU 185
0.0289
LYS 186
0.0288
TYR 187
0.0245
VAL 188
0.0218
ALA 189
0.0240
LYS 190
0.0226
GLU 191
0.0163
LEU 192
0.0153
ALA 193
0.0167
VAL 194
0.0131
ARG 195
0.0075
THR 196
0.0098
PHE 197
0.0083
GLU 198
0.0072
VAL 199
0.0077
THR 200
0.0069
PRO 201
0.0071
ILE 202
0.0081
ARG 203
0.0081
ALA 204
0.0090
LYS 205
0.0082
ASP 206
0.0079
LEU 207
0.0074
GLU 208
0.0066
PHE 209
0.0062
GLY 210
0.0068
GLY 211
0.0074
VAL 212
0.0074
PRO 213
0.0073
GLY 214
0.0065
VAL 215
0.0061
PHE 216
0.0061
LEU 217
0.0058
ILE 218
0.0050
MET 219
0.0048
PHE 220
0.0046
GLY 221
0.0044
LEU 222
0.0035
PRO 223
0.0028
VAL 224
0.0031
PHE 225
0.0033
LEU 226
0.0022
PHE 227
0.0019
LEU 228
0.0030
LEU 229
0.0030
LEU 230
0.0021
LEU 231
0.0026
MET 232
0.0038
CYS 233
0.0036
LYS 234
0.0035
GLN 235
0.0045
LYS 236
0.0056
ASP 237
0.0060
PRO 238
0.0052
SER 239
0.0062
LEU 240
0.0062
LEU 241
0.0069
ASN 242
0.0060
PHE 243
0.0055
PRO 244
0.0049
PRO 245
0.0041
PRO 246
0.0036
LEU 247
0.0026
PRO 248
0.0017
ALA 249
0.0010
LEU 250
0.0009
TYR 251
0.0007
GLU 252
0.0007
LEU 253
0.0003
TRP 254
0.0015
GLU 255
0.0024
THR 256
0.0034
ARG 257
0.0039
VAL 258
0.0031
PHE 259
0.0033
GLY 260
0.0043
VAL 261
0.0041
TYR 262
0.0034
LEU 263
0.0044
LEU 264
0.0050
TRP 265
0.0042
PHE 266
0.0043
LEU 267
0.0054
ILE 268
0.0054
GLN 269
0.0047
VAL 270
0.0055
LEU 271
0.0063
PHE 272
0.0058
TYR 273
0.0056
LEU 274
0.0067
LEU 275
0.0070
PRO 276
0.0075
ILE 277
0.0068
GLY 278
0.0060
LYS 279
0.0060
VAL 280
0.0064
VAL 281
0.0058
GLU 282
0.0062
GLY 283
0.0057
THR 284
0.0059
PRO 285
0.0070
LEU 286
0.0073
ILE 287
0.0081
ASP 288
0.0088
GLY 289
0.0084
ARG 290
0.0082
ARG 291
0.0073
LEU 292
0.0069
LYS 293
0.0067
TYR 294
0.0058
ARG 295
0.0059
LEU 296
0.0049
ASN 297
0.0050
GLY 298
0.0040
PHE 299
0.0040
TYR 300
0.0051
ALA 301
0.0048
PHE 302
0.0041
ILE 303
0.0051
LEU 304
0.0057
THR 305
0.0049
SER 306
0.0050
ALA 307
0.0062
VAL 308
0.0061
ILE 309
0.0055
GLY 310
0.0064
THR 311
0.0072
SER 312
0.0067
LEU 313
0.0067
PHE 314
0.0079
GLN 315
0.0081
GLY 316
0.0076
VAL 317
0.0065
GLU 318
0.0059
PHE 319
0.0048
HIS 320
0.0046
TYR 321
0.0040
VAL 322
0.0032
TYR 323
0.0031
SER 324
0.0031
HIS 325
0.0022
PHE 326
0.0016
LEU 327
0.0007
GLN 328
0.0011
PHE 329
0.0015
ALA 330
0.0007
LEU 331
0.0013
ALA 332
0.0022
ALA 333
0.0022
THR 334
0.0024
VAL 335
0.0031
PHE 336
0.0036
CYS 337
0.0037
VAL 338
0.0043
VAL 339
0.0049
LEU 340
0.0050
SER 341
0.0052
VAL 342
0.0060
TYR 343
0.0063
LEU 344
0.0063
TYR 345
0.0068
MET 346
0.0075
ARG 347
0.0076
SER 348
0.0077
LEU 349
0.0086
LYS 350
0.0090
ALA 351
0.0081
PRO 352
0.0088
ARG 353
0.0089
ASN 354
0.0087
ASP 355
0.0078
LEU 356
0.0076
SER 357
0.0070
PRO 358
0.0073
ALA 359
0.0069
SER 360
0.0075
SER 361
0.0082
GLY 362
0.0087
ASN 363
0.0084
ALA 364
0.0079
VAL 365
0.0071
TYR 366
0.0070
ASP 367
0.0070
PHE 368
0.0064
PHE 369
0.0057
ILE 370
0.0058
GLY 371
0.0061
ARG 372
0.0071
GLU 373
0.0070
LEU 374
0.0065
ASN 375
0.0062
PRO 376
0.0065
ARG 377
0.0068
ILE 378
0.0072
GLY 379
0.0080
THR 380
0.0074
PHE 381
0.0065
ASP 382
0.0059
LEU 383
0.0053
LYS 384
0.0047
TYR 385
0.0044
PHE 386
0.0043
CYS 387
0.0036
GLU 388
0.0029
LEU 389
0.0028
ARG 390
0.0033
PRO 391
0.0030
GLY 392
0.0019
LEU 393
0.0016
ILE 394
0.0025
GLY 395
0.0023
TRP 396
0.0014
VAL 397
0.0024
VAL 398
0.0030
ILE 399
0.0024
ASN 400
0.0028
LEU 401
0.0039
VAL 402
0.0038
MET 403
0.0037
LEU 404
0.0046
LEU 405
0.0052
ALA 406
0.0048
GLU 407
0.0054
MET 408
0.0063
LYS 409
0.0064
ILE 410
0.0061
GLN 411
0.0069
ASP 412
0.0077
ARG 413
0.0077
ALA 414
0.0082
VAL 415
0.0074
PRO 416
0.0064
SER 417
0.0065
LEU 418
0.0064
ALA 419
0.0056
MET 420
0.0049
ILE 421
0.0051
LEU 422
0.0046
VAL 423
0.0037
ASN 424
0.0035
SER 425
0.0037
PHE 426
0.0029
GLN 427
0.0020
LEU 428
0.0025
LEU 429
0.0023
TYR 430
0.0012
VAL 431
0.0014
VAL 432
0.0023
ASP 433
0.0015
ALA 434
0.0014
LEU 435
0.0026
TRP 436
0.0027
ASN 437
0.0023
GLU 438
0.0030
GLU 439
0.0036
ALA 440
0.0029
LEU 441
0.0031
LEU 442
0.0042
THR 443
0.0041
THR 444
0.0038
MET 445
0.0046
ASP 446
0.0043
ILE 447
0.0047
ILE 448
0.0055
HIS 449
0.0059
ASP 450
0.0056
GLY 451
0.0059
PHE 452
0.0054
GLY 453
0.0054
PHE 454
0.0047
MET 455
0.0043
LEU 456
0.0039
ALA 457
0.0037
PHE 458
0.0030
GLY 459
0.0026
ASP 460
0.0024
LEU 461
0.0023
VAL 462
0.0016
TRP 463
0.0015
VAL 464
0.0008
PRO 465
0.0005
PHE 466
0.0003
ILE 467
0.0013
TYR 468
0.0011
SER 469
0.0016
PHE 470
0.0023
GLN 471
0.0032
ALA 472
0.0033
PHE 473
0.0030
TYR 474
0.0039
LEU 475
0.0047
VAL 476
0.0047
SER 477
0.0050
HIS 478
0.0056
PRO 479
0.0062
ASN 480
0.0067
GLU 481
0.0075
VAL 482
0.0072
SER 483
0.0081
TRP 484
0.0079
PRO 485
0.0079
MET 486
0.0072
ALA 487
0.0064
SER 488
0.0065
LEU 489
0.0063
ILE 490
0.0054
ILE 491
0.0049
VAL 492
0.0050
LEU 493
0.0046
LYS 494
0.0035
LEU 495
0.0034
CYS 496
0.0035
GLY 497
0.0029
TYR 498
0.0020
VAL 499
0.0020
ILE 500
0.0023
PHE 501
0.0016
ARG 502
0.0006
GLY 503
0.0010
ALA 504
0.0019
ASN 505
0.0016
SER 506
0.0012
GLN 507
0.0017
LYS 508
0.0027
ASN 509
0.0027
ALA 510
0.0025
PHE 511
0.0032
ARG 512
0.0040
LYS 513
0.0041
ASN 514
0.0040
PRO 515
0.0041
SER 516
0.0040
ASP 517
0.0030
PRO 518
0.0022
LYS 519
0.0013
LEU 520
0.0022
ALA 521
0.0027
HIS 522
0.0026
LEU 523
0.0033
LYS 524
0.0044
THR 525
0.0051
ILE 526
0.0063
HIS 527
0.0068
THR 528
0.0075
SER 529
0.0085
THR 530
0.0080
GLY 531
0.0074
LYS 532
0.0064
ASN 533
0.0057
LEU 534
0.0054
LEU 535
0.0044
VAL 536
0.0049
SER 537
0.0041
GLY 538
0.0032
TRP 539
0.0032
TRP 540
0.0039
GLY 541
0.0047
PHE 542
0.0049
VAL 543
0.0050
ARG 544
0.0049
HIS 545
0.0041
PRO 546
0.0034
ASN 547
0.0025
TYR 548
0.0032
LEU 549
0.0037
GLY 550
0.0027
ASP 551
0.0023
LEU 552
0.0034
ILE 553
0.0036
MET 554
0.0028
ALA 555
0.0029
LEU 556
0.0041
ALA 557
0.0040
TRP 558
0.0034
SER 559
0.0041
LEU 560
0.0052
PRO 561
0.0053
CYS 562
0.0052
GLY 563
0.0063
PHE 564
0.0068
ASN 565
0.0070
HIS 566
0.0061
ILE 567
0.0057
LEU 568
0.0046
PRO 569
0.0041
TYR 570
0.0045
PHE 571
0.0041
TYR 572
0.0032
ILE 573
0.0038
ILE 574
0.0047
TYR 575
0.0040
PHE 576
0.0034
THR 577
0.0044
MET 578
0.0049
LEU 579
0.0042
LEU 580
0.0041
VAL 581
0.0053
HIS 582
0.0054
ARG 583
0.0048
GLU 584
0.0052
ALA 585
0.0063
ARG 586
0.0062
ASP 587
0.0057
GLU 588
0.0065
TYR 589
0.0074
HIS 590
0.0070
CYS 591
0.0068
LYS 592
0.0079
LYS 593
0.0084
LYS 594
0.0079
TYR 595
0.0078
GLY 596
0.0087
VAL 597
0.0089
ALA 598
0.0078
TRP 599
0.0074
GLU 600
0.0082
LYS 601
0.0078
TYR 602
0.0068
CYS 603
0.0072
GLN 604
0.0078
ARG 605
0.0069
VAL 606
0.0063
PRO 607
0.0071
TYR 608
0.0064
ARG 609
0.0057
ILE 610
0.0050
PHE 611
0.0056
PRO 612
0.0060
TYR 613
0.0072
ILE 614
0.0073
TYR 615
0.0068
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.