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 = 0.0312
MET 1
0.0043
PRO 2
0.0048
SER 3
0.0056
ARG 4
0.0043
LYS 5
0.0054
PHE 6
0.0048
ALA 7
0.0057
ASP 8
0.0055
GLY 9
0.0065
GLU 10
0.0059
VAL 11
0.0053
VAL 12
0.0042
ARG 13
0.0036
GLY 14
0.0024
ARG 15
0.0035
TRP 16
0.0037
PRO 17
0.0044
GLY 18
0.0058
SER 19
0.0057
SER 20
0.0059
LEU 21
0.0052
TYR 22
0.0037
TYR 23
0.0022
GLU 24
0.0028
VAL 25
0.0024
GLU 26
0.0038
ILE 27
0.0035
LEU 28
0.0047
SER 29
0.0043
HIS 30
0.0025
ASP 31
0.0034
SER 32
0.0023
THR 33
0.0045
SER 34
0.0053
GLN 35
0.0037
LEU 36
0.0029
TYR 37
0.0018
THR 38
0.0030
VAL 39
0.0024
LYS 40
0.0033
TYR 41
0.0026
LYS 42
0.0032
ASP 43
0.0043
GLY 44
0.0049
THR 45
0.0048
GLU 46
0.0045
LEU 47
0.0042
GLU 48
0.0038
LEU 49
0.0033
LYS 50
0.0039
GLU 51
0.0035
ASN 52
0.0054
ASP 53
0.0044
ILE 54
0.0034
LYS 55
0.0050
PRO 56
0.0060
LEU 57
0.0064
THR 58
0.0080
SER 59
0.0078
PHE 60
0.0072
ARG 61
0.0086
GLN 62
0.0091
ARG 63
0.0109
LYS 64
0.0128
GLY 65
0.0120
GLY 66
0.0072
SER 67
0.0069
THR 68
0.0049
SER 69
0.0066
SER 70
0.0077
SER 71
0.0116
PRO 72
0.0070
SER 73
0.0024
ARG 74
0.0078
ARG 75
0.0127
ARG 76
0.0180
GLY 77
0.0268
SER 78
0.0198
ARG 79
0.0144
SER 80
0.0117
ARG 81
0.0097
SER 82
0.0085
ARG 83
0.0081
SER 84
0.0083
ARG 85
0.0102
SER 86
0.0073
PRO 87
0.0038
GLY 88
0.0057
ARG 89
0.0078
PRO 90
0.0107
PRO 91
0.0148
LYS 92
0.0075
SER 93
0.0068
ALA 94
0.0069
ARG 95
0.0090
ARG 96
0.0120
SER 97
0.0164
ALA 98
0.0214
SER 99
0.0138
ALA 100
0.0158
SER 101
0.0124
HIS 102
0.0162
GLN 103
0.0157
ALA 104
0.0227
ASP 105
0.0299
ILE 106
0.0167
LYS 107
0.0097
GLU 108
0.0089
ALA 109
0.0066
ARG 110
0.0119
ARG 111
0.0117
GLU 112
0.0169
VAL 113
0.0312
GLU 114
0.0263
VAL 115
0.0232
LYS 116
0.0181
LEU 117
0.0150
THR 118
0.0099
PRO 119
0.0075
LEU 120
0.0094
ILE 121
0.0046
LEU 122
0.0057
LYS 123
0.0020
PRO 124
0.0066
PHE 125
0.0074
GLY 126
0.0110
ASN 127
0.0180
SER 128
0.0153
ILE 129
0.0117
SER 130
0.0095
ARG 131
0.0074
TYR 132
0.0034
ASN 133
0.0020
GLY 134
0.0050
GLU 135
0.0051
PRO 136
0.0061
GLU 137
0.0061
HIS 138
0.0065
ILE 139
0.0073
GLU 140
0.0070
ARG 141
0.0178
ASN 142
0.0127
ASP 143
0.0116
ALA 144
0.0076
PRO 145
0.0112
HIS 146
0.0156
LYS 147
0.0175
ASN 148
0.0206
THR 149
0.0286
GLN 150
0.0161
GLU 151
0.0175
LYS 152
0.0155
PHE 153
0.0105
SER 154
0.0299
LEU 155
0.0275
SER 156
0.0219
GLN 157
0.0152
GLU 158
0.0101
SER 159
0.0116
SER 160
0.0103
TYR 161
0.0164
ILE 162
0.0067
ALA 163
0.0064
THR 164
0.0047
GLN 165
0.0042
TYR 166
0.0035
SER 167
0.0029
LEU 168
0.0037
ARG 169
0.0069
PRO 170
0.0063
ARG 171
0.0070
ARG 172
0.0062
GLU 173
0.0076
GLU 174
0.0097
VAL 175
0.0107
LYS 176
0.0139
LEU 177
0.0122
LYS 178
0.0070
GLU 179
0.0050
ILE 180
0.0059
ASP 181
0.0037
SER 182
0.0022
LYS 183
0.0016
GLU 184
0.0018
GLU 185
0.0027
LYS 186
0.0012
TYR 187
0.0049
VAL 188
0.0071
ALA 189
0.0059
LYS 190
0.0050
GLU 191
0.0041
LEU 192
0.0030
ALA 193
0.0039
VAL 194
0.0053
ARG 195
0.0060
THR 196
0.0099
PHE 197
0.0081
GLU 198
0.0088
VAL 199
0.0069
THR 200
0.0075
PRO 201
0.0087
ILE 202
0.0065
ARG 203
0.0074
ALA 204
0.0059
LYS 205
0.0045
ASP 206
0.0053
LEU 207
0.0044
GLU 208
0.0046
PHE 209
0.0052
GLY 210
0.0059
GLY 211
0.0045
VAL 212
0.0033
PRO 213
0.0039
GLY 214
0.0040
VAL 215
0.0022
PHE 216
0.0010
LEU 217
0.0025
ILE 218
0.0034
MET 219
0.0033
PHE 220
0.0037
GLY 221
0.0044
LEU 222
0.0054
PRO 223
0.0061
VAL 224
0.0061
PHE 225
0.0070
LEU 226
0.0055
PHE 227
0.0042
LEU 228
0.0049
LEU 229
0.0047
LEU 230
0.0026
LEU 231
0.0026
MET 232
0.0066
CYS 233
0.0056
LYS 234
0.0050
GLN 235
0.0079
LYS 236
0.0112
ASP 237
0.0126
PRO 238
0.0106
SER 239
0.0147
LEU 240
0.0155
LEU 241
0.0171
ASN 242
0.0134
PHE 243
0.0124
PRO 244
0.0102
PRO 245
0.0069
PRO 246
0.0033
LEU 247
0.0028
PRO 248
0.0035
ALA 249
0.0077
LEU 250
0.0104
TYR 251
0.0126
GLU 252
0.0094
LEU 253
0.0065
TRP 254
0.0079
GLU 255
0.0083
THR 256
0.0093
ARG 257
0.0086
VAL 258
0.0066
PHE 259
0.0071
GLY 260
0.0068
VAL 261
0.0054
TYR 262
0.0048
LEU 263
0.0058
LEU 264
0.0052
TRP 265
0.0039
PHE 266
0.0047
LEU 267
0.0053
ILE 268
0.0044
GLN 269
0.0046
VAL 270
0.0058
LEU 271
0.0057
PHE 272
0.0053
TYR 273
0.0063
LEU 274
0.0077
LEU 275
0.0078
PRO 276
0.0092
ILE 277
0.0089
GLY 278
0.0095
LYS 279
0.0106
VAL 280
0.0110
VAL 281
0.0101
GLU 282
0.0101
GLY 283
0.0085
THR 284
0.0085
PRO 285
0.0090
LEU 286
0.0077
ILE 287
0.0075
ASP 288
0.0098
GLY 289
0.0107
ARG 290
0.0107
ARG 291
0.0103
LEU 292
0.0092
LYS 293
0.0098
TYR 294
0.0085
ARG 295
0.0088
LEU 296
0.0084
ASN 297
0.0075
GLY 298
0.0064
PHE 299
0.0068
TYR 300
0.0068
ALA 301
0.0056
PHE 302
0.0049
ILE 303
0.0045
LEU 304
0.0041
THR 305
0.0032
SER 306
0.0024
ALA 307
0.0023
VAL 308
0.0037
ILE 309
0.0052
GLY 310
0.0075
THR 311
0.0108
SER 312
0.0115
LEU 313
0.0117
PHE 314
0.0153
GLN 315
0.0174
GLY 316
0.0147
VAL 317
0.0126
GLU 318
0.0107
PHE 319
0.0080
HIS 320
0.0070
TYR 321
0.0069
VAL 322
0.0049
TYR 323
0.0036
SER 324
0.0043
HIS 325
0.0042
PHE 326
0.0024
LEU 327
0.0027
GLN 328
0.0048
PHE 329
0.0046
ALA 330
0.0043
LEU 331
0.0052
ALA 332
0.0052
ALA 333
0.0048
THR 334
0.0054
VAL 335
0.0062
PHE 336
0.0059
CYS 337
0.0044
VAL 338
0.0040
VAL 339
0.0040
LEU 340
0.0043
SER 341
0.0040
VAL 342
0.0042
TYR 343
0.0047
LEU 344
0.0045
TYR 345
0.0042
MET 346
0.0056
ARG 347
0.0062
SER 348
0.0055
LEU 349
0.0063
LYS 350
0.0075
ALA 351
0.0080
PRO 352
0.0085
ARG 353
0.0068
ASN 354
0.0071
ASP 355
0.0068
LEU 356
0.0047
SER 357
0.0034
PRO 358
0.0019
ALA 359
0.0016
SER 360
0.0007
SER 361
0.0015
GLY 362
0.0027
ASN 363
0.0029
ALA 364
0.0028
VAL 365
0.0016
TYR 366
0.0011
ASP 367
0.0009
PHE 368
0.0013
PHE 369
0.0012
ILE 370
0.0019
GLY 371
0.0023
ARG 372
0.0032
GLU 373
0.0044
LEU 374
0.0047
ASN 375
0.0056
PRO 376
0.0056
ARG 377
0.0070
ILE 378
0.0077
GLY 379
0.0088
THR 380
0.0087
PHE 381
0.0073
ASP 382
0.0065
LEU 383
0.0051
LYS 384
0.0046
TYR 385
0.0056
PHE 386
0.0056
CYS 387
0.0047
GLU 388
0.0050
LEU 389
0.0053
ARG 390
0.0049
PRO 391
0.0040
GLY 392
0.0040
LEU 393
0.0044
ILE 394
0.0038
GLY 395
0.0033
TRP 396
0.0028
VAL 397
0.0024
VAL 398
0.0021
ILE 399
0.0018
ASN 400
0.0013
LEU 401
0.0037
VAL 402
0.0042
MET 403
0.0034
LEU 404
0.0053
LEU 405
0.0069
ALA 406
0.0062
GLU 407
0.0078
MET 408
0.0102
LYS 409
0.0105
ILE 410
0.0097
GLN 411
0.0117
ASP 412
0.0137
ARG 413
0.0137
ALA 414
0.0146
VAL 415
0.0122
PRO 416
0.0094
SER 417
0.0097
LEU 418
0.0092
ALA 419
0.0078
MET 420
0.0056
ILE 421
0.0039
LEU 422
0.0036
VAL 423
0.0030
ASN 424
0.0005
SER 425
0.0001
PHE 426
0.0026
GLN 427
0.0033
LEU 428
0.0042
LEU 429
0.0050
TYR 430
0.0055
VAL 431
0.0052
VAL 432
0.0054
ASP 433
0.0062
ALA 434
0.0064
LEU 435
0.0065
TRP 436
0.0071
ASN 437
0.0071
GLU 438
0.0067
GLU 439
0.0070
ALA 440
0.0069
LEU 441
0.0063
LEU 442
0.0062
THR 443
0.0064
THR 444
0.0054
MET 445
0.0045
ASP 446
0.0036
ILE 447
0.0043
ILE 448
0.0047
HIS 449
0.0030
ASP 450
0.0029
GLY 451
0.0028
PHE 452
0.0032
GLY 453
0.0027
PHE 454
0.0027
MET 455
0.0031
LEU 456
0.0046
ALA 457
0.0046
PHE 458
0.0047
GLY 459
0.0048
ASP 460
0.0049
LEU 461
0.0050
VAL 462
0.0050
TRP 463
0.0055
VAL 464
0.0052
PRO 465
0.0039
PHE 466
0.0033
ILE 467
0.0041
TYR 468
0.0041
SER 469
0.0026
PHE 470
0.0033
GLN 471
0.0042
ALA 472
0.0028
PHE 473
0.0025
TYR 474
0.0050
LEU 475
0.0060
VAL 476
0.0058
SER 477
0.0077
HIS 478
0.0094
PRO 479
0.0104
ASN 480
0.0114
GLU 481
0.0129
VAL 482
0.0121
SER 483
0.0139
TRP 484
0.0119
PRO 485
0.0122
MET 486
0.0114
ALA 487
0.0079
SER 488
0.0069
LEU 489
0.0088
ILE 490
0.0068
ILE 491
0.0030
VAL 492
0.0048
LEU 493
0.0064
LYS 494
0.0052
LEU 495
0.0057
CYS 496
0.0079
GLY 497
0.0085
TYR 498
0.0088
VAL 499
0.0083
ILE 500
0.0071
PHE 501
0.0067
ARG 502
0.0070
GLY 503
0.0063
ALA 504
0.0050
ASN 505
0.0053
SER 506
0.0064
GLN 507
0.0023
LYS 508
0.0040
ASN 509
0.0079
ALA 510
0.0078
PHE 511
0.0082
ARG 512
0.0101
LYS 513
0.0133
ASN 514
0.0130
PRO 515
0.0123
SER 516
0.0141
ASP 517
0.0097
PRO 518
0.0081
LYS 519
0.0036
LEU 520
0.0068
ALA 521
0.0109
HIS 522
0.0117
LEU 523
0.0118
LYS 524
0.0166
THR 525
0.0179
ILE 526
0.0216
HIS 527
0.0247
THR 528
0.0250
SER 529
0.0290
THR 530
0.0269
GLY 531
0.0271
LYS 532
0.0219
ASN 533
0.0189
LEU 534
0.0157
LEU 535
0.0124
VAL 536
0.0143
SER 537
0.0124
GLY 538
0.0093
TRP 539
0.0077
TRP 540
0.0076
GLY 541
0.0120
PHE 542
0.0125
VAL 543
0.0101
ARG 544
0.0078
HIS 545
0.0044
PRO 546
0.0060
ASN 547
0.0057
TYR 548
0.0060
LEU 549
0.0064
GLY 550
0.0071
ASP 551
0.0076
LEU 552
0.0078
ILE 553
0.0086
MET 554
0.0067
ALA 555
0.0070
LEU 556
0.0077
ALA 557
0.0056
TRP 558
0.0043
SER 559
0.0060
LEU 560
0.0070
PRO 561
0.0072
CYS 562
0.0078
GLY 563
0.0108
PHE 564
0.0129
ASN 565
0.0133
HIS 566
0.0116
ILE 567
0.0116
LEU 568
0.0074
PRO 569
0.0061
TYR 570
0.0076
PHE 571
0.0079
TYR 572
0.0069
ILE 573
0.0082
ILE 574
0.0099
TYR 575
0.0086
PHE 576
0.0077
THR 577
0.0068
MET 578
0.0069
LEU 579
0.0070
LEU 580
0.0059
VAL 581
0.0054
HIS 582
0.0041
ARG 583
0.0041
GLU 584
0.0037
ALA 585
0.0043
ARG 586
0.0051
ASP 587
0.0057
GLU 588
0.0070
TYR 589
0.0088
HIS 590
0.0111
CYS 591
0.0127
LYS 592
0.0153
LYS 593
0.0170
LYS 594
0.0193
TYR 595
0.0209
GLY 596
0.0239
VAL 597
0.0265
ALA 598
0.0239
TRP 599
0.0194
GLU 600
0.0222
LYS 601
0.0238
TYR 602
0.0187
CYS 603
0.0178
GLN 604
0.0225
ARG 605
0.0211
VAL 606
0.0165
PRO 607
0.0175
TYR 608
0.0144
ARG 609
0.0095
ILE 610
0.0072
PHE 611
0.0124
PRO 612
0.0157
TYR 613
0.0203
ILE 614
0.0181
TYR 615
0.0132
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.