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**Some cleaning from time to time**
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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 = 0.0409
MET 1
0.0077
ASN 2
0.0118
VAL 3
0.0151
GLY 4
0.0121
ALA 5
0.0096
ARG 6
0.0088
GLY 7
0.0071
ASN 8
0.0055
ALA 9
0.0030
GLY 10
0.0039
LEU 11
0.0034
PHE 12
0.0060
TRP 13
0.0066
ARG 14
0.0066
PHE 15
0.0078
GLY 16
0.0095
PHE 17
0.0053
THR 18
0.0053
LEU 19
0.0054
LEU 20
0.0053
ALA 21
0.0064
LEU 22
0.0058
ILE 23
0.0049
VAL 24
0.0053
TYR 25
0.0061
ARG 26
0.0056
LEU 27
0.0049
GLY 28
0.0057
THR 29
0.0083
TYR 30
0.0074
ILE 31
0.0078
PRO 32
0.0097
ILE 33
0.0060
PRO 34
0.0061
GLY 35
0.0072
VAL 36
0.0079
ASN 37
0.0123
PRO 38
0.0139
SER 39
0.0166
VAL 40
0.0149
VAL 41
0.0129
GLU 42
0.0131
ASP 43
0.0105
ILE 44
0.0101
ILE 45
0.0148
SER 46
0.0190
SER 47
0.0138
HSD 48
0.0144
ALA 49
0.0086
THR 50
0.0110
GLY 51
0.0117
VAL 52
0.0074
LEU 53
0.0083
GLY 54
0.0084
ILE 55
0.0070
PHE 56
0.0080
ASN 57
0.0088
VAL 58
0.0085
PHE 59
0.0072
SER 60
0.0069
GLY 61
0.0084
GLY 62
0.0089
ALA 63
0.0083
LEU 64
0.0088
GLY 65
0.0094
ARG 66
0.0093
MET 67
0.0090
THR 68
0.0088
ILE 69
0.0058
PHE 70
0.0058
ALA 71
0.0065
LEU 72
0.0067
ASN 73
0.0066
VAL 74
0.0049
MET 75
0.0063
PRO 76
0.0059
TYR 77
0.0034
ILE 78
0.0042
VAL 79
0.0054
SER 80
0.0042
SER 81
0.0018
ILE 82
0.0048
ILE 83
0.0055
VAL 84
0.0025
GLN 85
0.0068
LEU 86
0.0107
LEU 87
0.0064
SER 88
0.0053
VAL 89
0.0148
ALA 90
0.0111
ILE 91
0.0047
PRO 92
0.0106
THR 93
0.0100
LEU 94
0.0062
ASN 95
0.0074
GLU 96
0.0095
MET 97
0.0051
ARG 98
0.0033
GLN 99
0.0101
ASP 100
0.0126
GLY 101
0.0218
GLU 102
0.0132
LEU 103
0.0164
GLY 104
0.0074
ARG 105
0.0019
MET 106
0.0038
LYS 107
0.0046
MET 108
0.0041
SER 109
0.0056
THR 110
0.0070
TYR 111
0.0057
THR 112
0.0026
ARG 113
0.0055
TYR 114
0.0091
LEU 115
0.0089
SER 116
0.0070
VAL 117
0.0079
ALA 118
0.0110
PHE 119
0.0111
CYS 120
0.0093
ILE 121
0.0077
ALA 122
0.0105
GLN 123
0.0118
GLY 124
0.0096
LEU 125
0.0091
VAL 126
0.0108
ILE 127
0.0113
LEU 128
0.0111
LEU 129
0.0129
GLY 130
0.0151
LEU 131
0.0141
GLU 132
0.0111
ARG 133
0.0227
MET 134
0.0300
ASN 135
0.0352
SER 136
0.0280
ASP 137
0.0078
GLU 138
0.0104
VAL 139
0.0224
MET 140
0.0150
VAL 141
0.0053
VAL 142
0.0122
ILE 143
0.0136
ASN 144
0.0172
PRO 145
0.0210
GLY 146
0.0231
ILE 147
0.0221
MET 148
0.0214
PHE 149
0.0122
ARG 150
0.0109
VAL 151
0.0112
VAL 152
0.0106
GLY 153
0.0075
ILE 154
0.0060
SER 155
0.0052
SER 156
0.0056
LEU 157
0.0054
LEU 158
0.0042
ALA 159
0.0029
GLY 160
0.0035
THR 161
0.0042
MET 162
0.0028
PHE 163
0.0013
LEU 164
0.0025
LEU 165
0.0012
TRP 166
0.0011
LEU 167
0.0018
GLY 168
0.0024
GLU 169
0.0024
ARG 170
0.0026
ILE 171
0.0031
ASN 172
0.0037
ALA 173
0.0058
LYS 174
0.0052
GLY 175
0.0051
ILE 176
0.0047
GLY 177
0.0052
ASN 178
0.0035
GLY 179
0.0024
ILE 180
0.0024
SER 181
0.0050
LEU 182
0.0052
ILE 183
0.0050
ILE 184
0.0056
PHE 185
0.0053
VAL 186
0.0057
GLY 187
0.0058
ILE 188
0.0059
ILE 189
0.0052
SER 190
0.0052
GLU 191
0.0054
LEU 192
0.0057
PRO 193
0.0042
SER 194
0.0039
SER 195
0.0036
ILE 196
0.0029
SER 197
0.0082
SER 198
0.0067
VAL 199
0.0060
PHE 200
0.0068
LEU 201
0.0085
LEU 202
0.0069
GLY 203
0.0062
LYS 204
0.0034
ASN 205
0.0076
GLY 206
0.0072
GLU 207
0.0027
VAL 208
0.0072
SER 209
0.0083
GLY 210
0.0071
LEU 211
0.0060
VAL 212
0.0034
VAL 213
0.0029
LEU 214
0.0014
SER 215
0.0033
MET 216
0.0020
LEU 217
0.0078
LEU 218
0.0100
ALA 219
0.0083
PHE 220
0.0077
PHE 221
0.0086
ALA 222
0.0088
LEU 223
0.0072
PHE 224
0.0060
LEU 225
0.0048
LEU 226
0.0052
ILE 227
0.0042
ILE 228
0.0023
PHE 229
0.0012
PHE 230
0.0017
GLU 231
0.0016
ARG 232
0.0012
SER 233
0.0023
TYR 234
0.0012
ARG 235
0.0019
LYS 236
0.0015
VAL 237
0.0022
PHE 238
0.0018
VAL 239
0.0020
GLN 240
0.0026
TYR 241
0.0011
PRO 242
0.0012
LYS 243
0.0013
ARG 244
0.0014
GLN 245
0.0016
THR 246
0.0017
GLY 247
0.0021
GLY 248
0.0022
ARG 249
0.0011
PHE 250
0.0012
TYR 251
0.0017
ASN 252
0.0019
SER 253
0.0051
ASP 254
0.0042
SER 255
0.0026
SER 256
0.0011
TYR 257
0.0019
ILE 258
0.0010
PRO 259
0.0009
LEU 260
0.0012
LYS 261
0.0015
ILE 262
0.0018
ASN 263
0.0034
THR 264
0.0045
ALA 265
0.0055
GLY 266
0.0054
VAL 267
0.0053
ILE 268
0.0051
PRO 269
0.0046
PRO 270
0.0053
ILE 271
0.0054
PHE 272
0.0037
ALA 273
0.0017
ASN 274
0.0038
ALA 275
0.0046
LEU 276
0.0039
LEU 277
0.0063
LEU 278
0.0076
SER 279
0.0100
SER 280
0.0097
ILE 281
0.0091
SER 282
0.0116
LEU 283
0.0120
VAL 284
0.0095
ARG 285
0.0093
PHE 286
0.0112
HSD 287
0.0096
SER 288
0.0084
GLY 289
0.0230
SER 290
0.0124
GLU 291
0.0067
TRP 292
0.0087
ALA 293
0.0029
ASP 294
0.0035
VAL 295
0.0036
LEU 296
0.0068
LEU 297
0.0053
ARG 298
0.0040
TYR 299
0.0035
LEU 300
0.0060
SER 301
0.0040
SER 302
0.0037
GLU 303
0.0051
GLY 304
0.0059
ILE 305
0.0034
LEU 306
0.0040
TYR 307
0.0046
VAL 308
0.0038
SER 309
0.0027
VAL 310
0.0039
TYR 311
0.0028
ILE 312
0.0026
ALA 313
0.0037
LEU 314
0.0031
ILE 315
0.0038
MET 316
0.0053
PHE 317
0.0048
PHE 318
0.0049
THR 319
0.0056
PHE 320
0.0058
PHE 321
0.0070
TYR 322
0.0070
THR 323
0.0062
SER 324
0.0064
LEU 325
0.0075
VAL 326
0.0056
PHE 327
0.0042
ASP 328
0.0038
THR 329
0.0015
LYS 330
0.0016
GLU 331
0.0013
THR 332
0.0012
SER 333
0.0020
GLU 334
0.0020
MET 335
0.0017
LEU 336
0.0013
LYS 337
0.0011
LYS 338
0.0013
ASN 339
0.0007
GLY 340
0.0005
GLY 341
0.0011
PHE 342
0.0031
VAL 343
0.0044
PRO 344
0.0065
GLY 345
0.0054
LYS 346
0.0046
ARG 347
0.0051
PRO 348
0.0037
GLY 349
0.0038
LYS 350
0.0042
ALA 351
0.0039
THR 352
0.0031
LYS 353
0.0014
GLU 354
0.0021
TYR 355
0.0019
PHE 356
0.0009
ASP 357
0.0039
GLN 358
0.0036
VAL 359
0.0028
ILE 360
0.0022
GLY 361
0.0039
ARG 362
0.0020
ILE 363
0.0009
THR 364
0.0028
VAL 365
0.0037
LEU 366
0.0032
GLY 367
0.0040
ALA 368
0.0054
ILE 369
0.0058
TYR 370
0.0058
LEU 371
0.0049
SER 372
0.0049
VAL 373
0.0059
VAL 374
0.0057
CYS 375
0.0034
VAL 376
0.0032
VAL 377
0.0038
PRO 378
0.0033
GLU 379
0.0013
ILE 380
0.0015
VAL 381
0.0010
ARG 382
0.0047
HSD 383
0.0072
TYR 384
0.0074
CYS 385
0.0056
ALA 386
0.0080
VAL 387
0.0068
SER 388
0.0102
PHE 389
0.0080
THR 390
0.0084
LEU 391
0.0074
GLY 392
0.0059
GLY 393
0.0039
THR 394
0.0044
SER 395
0.0052
PHE 396
0.0052
LEU 397
0.0040
ILE 398
0.0039
ILE 399
0.0037
VAL 400
0.0037
ASN 401
0.0029
VAL 402
0.0023
ILE 403
0.0022
ASN 404
0.0019
ASP 405
0.0035
THR 406
0.0038
PHE 407
0.0037
SER 408
0.0031
GLN 409
0.0093
VAL 410
0.0088
GLN 411
0.0098
THR 412
0.0096
GLN 413
0.0089
VAL 414
0.0112
TYR 415
0.0105
SER 416
0.0073
GLY 417
0.0110
ARG 418
0.0098
TYR 419
0.0097
SER 420
0.0124
ALA 421
0.0089
LEU 422
0.0082
MET 423
0.0078
LYS 424
0.0036
LYS 425
0.0048
SER 426
0.0045
GLU 427
0.0056
LEU 428
0.0058
TRP 429
0.0062
LYS 430
0.0088
LYS 431
0.0102
VAL 432
0.0050
LYS 433
0.0058
MET 434
0.0025
PHE 435
0.0017
LEU 436
0.0027
ALA 437
0.0008
MET 438
0.0018
ILE 439
0.0022
GLY 440
0.0030
SER 441
0.0056
PHE 442
0.0032
ALA 443
0.0040
ARG 444
0.0054
PHE 445
0.0006
LEU 446
0.0024
CYS 447
0.0036
ASP 448
0.0032
VAL 449
0.0021
LYS 450
0.0057
GLN 451
0.0067
GLU 452
0.0038
ALA 453
0.0050
LEU 454
0.0073
GLN 455
0.0057
VAL 456
0.0038
SER 457
0.0041
TRP 458
0.0054
ALA 459
0.0058
SER 460
0.0059
ARG 461
0.0080
LYS 462
0.0111
GLU 463
0.0076
VAL 464
0.0021
SER 465
0.0027
VAL 466
0.0046
PHE 467
0.0025
LEU 468
0.0038
LEU 469
0.0031
ILE 470
0.0032
VAL 471
0.0034
LEU 472
0.0047
LEU 473
0.0029
THR 474
0.0026
VAL 475
0.0024
VAL 476
0.0026
VAL 477
0.0028
SER 478
0.0029
SER 479
0.0026
ILE 480
0.0028
LEU 481
0.0050
PHE 482
0.0025
SER 483
0.0016
CYS 484
0.0043
VAL 485
0.0054
ASP 486
0.0068
PHE 487
0.0144
VAL 488
0.0112
PHE 489
0.0080
LEU 490
0.0202
ARG 491
0.0222
LEU 492
0.0118
VAL 493
0.0169
LYS 494
0.0249
ILE 495
0.0144
ALA 496
0.0214
LEU 497
0.0233
GLY 498
0.0191
VAL 499
0.0169
VAL 500
0.0189
TYR 501
0.0278
ALA 502
0.0305
ALA 503
0.0328
MET 504
0.0389
SER 505
0.0132
PHE 506
0.0371
VAL 507
0.0409
SER 508
0.0212
CYS 509
0.0206
LEU 510
0.0174
MET 511
0.0156
PHE 512
0.0125
LEU 513
0.0055
THR 514
0.0033
ALA 515
0.0031
ALA 516
0.0041
GLN 517
0.0027
VAL 518
0.0019
PHE 519
0.0028
LEU 520
0.0026
ALA 521
0.0031
PHE 522
0.0048
LEU 523
0.0048
LEU 524
0.0035
VAL 525
0.0047
LEU 526
0.0059
LEU 527
0.0050
VAL 528
0.0036
LEU 529
0.0060
LEU 530
0.0069
GLN 531
0.0057
SER 532
0.0052
PRO 533
0.0050
GLU 534
0.0056
SER 535
0.0048
ASP 536
0.0053
THR 537
0.0054
LEU 538
0.0073
GLY 539
0.0081
GLY 540
0.0049
PHE 541
0.0092
GLY 542
0.0094
GLY 543
0.0073
PRO 544
0.0056
GLN 545
0.0046
CYS 546
0.0017
ASN 547
0.0073
LEU 548
0.0065
GLY 549
0.0151
SER 550
0.0164
MET 551
0.0169
PHE 552
0.0164
GLY 553
0.0178
LYS 554
0.0069
SER 555
0.0139
SER 556
0.0155
SER 557
0.0119
SER 558
0.0113
SER 559
0.0149
PHE 560
0.0121
ILE 561
0.0030
ALA 562
0.0068
LYS 563
0.0075
LEU 564
0.0040
THR 565
0.0036
ALA 566
0.0054
VAL 567
0.0048
VAL 568
0.0047
ALA 569
0.0020
ALA 570
0.0033
ALA 571
0.0034
PHE 572
0.0022
ILE 573
0.0034
VAL 574
0.0029
ASN 575
0.0019
THR 576
0.0019
ILE 577
0.0041
LEU 578
0.0015
LEU 579
0.0006
VAL 580
0.0033
GLY 581
0.0056
THR 582
0.0035
ASN 583
0.0066
ALA 584
0.0101
ARG 585
0.0146
ARG 586
0.0145
VAL 587
0.0166
ARG 588
0.0133
GLU 589
0.0098
VAL 590
0.0123
SER 591
0.0135
VAL 592
0.0110
VAL 593
0.0101
SER 594
0.0090
LYS 595
0.0086
THR 596
0.0083
GLU 597
0.0082
ALA 598
0.0052
VAL 599
0.0043
SER 600
0.0055
GLY 601
0.0050
GLN 602
0.0064
GLU 603
0.0087
SER 604
0.0108
ASN 605
0.0137
GLY 606
0.0353
SER 607
0.0155
GLU 608
0.0289
VAL 609
0.0183
PRO 610
0.0113
PHE 611
0.0035
GLU 612
0.0117
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.