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please let us know. elNémo has been relocated.
**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 = 0.0635
MET 1
0.0083
ASN 2
0.0074
VAL 3
0.0052
GLY 4
0.0039
ALA 5
0.0077
ARG 6
0.0105
GLY 7
0.0118
ASN 8
0.0121
ALA 9
0.0155
GLY 10
0.0130
LEU 11
0.0110
PHE 12
0.0153
TRP 13
0.0096
ARG 14
0.0086
PHE 15
0.0096
GLY 16
0.0104
PHE 17
0.0114
THR 18
0.0122
LEU 19
0.0133
LEU 20
0.0127
ALA 21
0.0119
LEU 22
0.0102
ILE 23
0.0092
VAL 24
0.0104
TYR 25
0.0053
ARG 26
0.0032
LEU 27
0.0039
GLY 28
0.0034
THR 29
0.0040
TYR 30
0.0020
ILE 31
0.0020
PRO 32
0.0030
ILE 33
0.0045
PRO 34
0.0022
GLY 35
0.0020
VAL 36
0.0043
ASN 37
0.0087
PRO 38
0.0113
SER 39
0.0142
VAL 40
0.0138
VAL 41
0.0156
GLU 42
0.0127
ASP 43
0.0149
ILE 44
0.0160
ILE 45
0.0063
SER 46
0.0153
SER 47
0.0163
HSD 48
0.0128
ALA 49
0.0030
THR 50
0.0020
GLY 51
0.0031
VAL 52
0.0021
LEU 53
0.0034
GLY 54
0.0038
ILE 55
0.0033
PHE 56
0.0029
ASN 57
0.0056
VAL 58
0.0054
PHE 59
0.0056
SER 60
0.0056
GLY 61
0.0066
GLY 62
0.0065
ALA 63
0.0066
LEU 64
0.0069
GLY 65
0.0106
ARG 66
0.0071
MET 67
0.0068
THR 68
0.0061
ILE 69
0.0042
PHE 70
0.0044
ALA 71
0.0045
LEU 72
0.0048
ASN 73
0.0047
VAL 74
0.0043
MET 75
0.0041
PRO 76
0.0038
TYR 77
0.0040
ILE 78
0.0043
VAL 79
0.0043
SER 80
0.0038
SER 81
0.0030
ILE 82
0.0054
ILE 83
0.0067
VAL 84
0.0047
GLN 85
0.0067
LEU 86
0.0120
LEU 87
0.0086
SER 88
0.0024
VAL 89
0.0134
ALA 90
0.0105
ILE 91
0.0042
PRO 92
0.0132
THR 93
0.0104
LEU 94
0.0048
ASN 95
0.0053
GLU 96
0.0092
MET 97
0.0071
ARG 98
0.0087
GLN 99
0.0131
ASP 100
0.0132
GLY 101
0.0158
GLU 102
0.0056
LEU 103
0.0068
GLY 104
0.0078
ARG 105
0.0057
MET 106
0.0053
LYS 107
0.0045
MET 108
0.0046
SER 109
0.0020
THR 110
0.0038
TYR 111
0.0039
THR 112
0.0022
ARG 113
0.0030
TYR 114
0.0037
LEU 115
0.0048
SER 116
0.0047
VAL 117
0.0042
ALA 118
0.0049
PHE 119
0.0052
CYS 120
0.0044
ILE 121
0.0045
ALA 122
0.0047
GLN 123
0.0040
GLY 124
0.0030
LEU 125
0.0035
VAL 126
0.0034
ILE 127
0.0026
LEU 128
0.0018
LEU 129
0.0038
GLY 130
0.0035
LEU 131
0.0028
GLU 132
0.0020
ARG 133
0.0062
MET 134
0.0071
ASN 135
0.0078
SER 136
0.0071
ASP 137
0.0010
GLU 138
0.0062
VAL 139
0.0099
MET 140
0.0089
VAL 141
0.0050
VAL 142
0.0047
ILE 143
0.0016
ASN 144
0.0020
PRO 145
0.0041
GLY 146
0.0041
ILE 147
0.0039
MET 148
0.0033
PHE 149
0.0012
ARG 150
0.0022
VAL 151
0.0020
VAL 152
0.0007
GLY 153
0.0020
ILE 154
0.0027
SER 155
0.0028
SER 156
0.0023
LEU 157
0.0031
LEU 158
0.0035
ALA 159
0.0035
GLY 160
0.0030
THR 161
0.0035
MET 162
0.0038
PHE 163
0.0035
LEU 164
0.0033
LEU 165
0.0034
TRP 166
0.0034
LEU 167
0.0030
GLY 168
0.0038
GLU 169
0.0018
ARG 170
0.0020
ILE 171
0.0032
ASN 172
0.0040
ALA 173
0.0045
LYS 174
0.0054
GLY 175
0.0052
ILE 176
0.0039
GLY 177
0.0036
ASN 178
0.0030
GLY 179
0.0029
ILE 180
0.0028
SER 181
0.0064
LEU 182
0.0055
ILE 183
0.0048
ILE 184
0.0054
PHE 185
0.0077
VAL 186
0.0065
GLY 187
0.0063
ILE 188
0.0075
ILE 189
0.0074
SER 190
0.0047
GLU 191
0.0068
LEU 192
0.0089
PRO 193
0.0160
SER 194
0.0139
SER 195
0.0130
ILE 196
0.0158
SER 197
0.0293
SER 198
0.0184
VAL 199
0.0191
PHE 200
0.0222
LEU 201
0.0183
LEU 202
0.0107
GLY 203
0.0244
LYS 204
0.0128
ASN 205
0.0133
GLY 206
0.0245
GLU 207
0.0241
VAL 208
0.0293
SER 209
0.0156
GLY 210
0.0073
LEU 211
0.0094
VAL 212
0.0024
VAL 213
0.0095
LEU 214
0.0153
SER 215
0.0132
MET 216
0.0061
LEU 217
0.0152
LEU 218
0.0172
ALA 219
0.0112
PHE 220
0.0083
PHE 221
0.0105
ALA 222
0.0101
LEU 223
0.0049
PHE 224
0.0030
LEU 225
0.0052
LEU 226
0.0072
ILE 227
0.0064
ILE 228
0.0068
PHE 229
0.0093
PHE 230
0.0097
GLU 231
0.0093
ARG 232
0.0088
SER 233
0.0064
TYR 234
0.0065
ARG 235
0.0061
LYS 236
0.0086
VAL 237
0.0106
PHE 238
0.0103
VAL 239
0.0079
GLN 240
0.0131
TYR 241
0.0090
PRO 242
0.0042
LYS 243
0.0029
ARG 244
0.0036
GLN 245
0.0063
THR 246
0.0100
GLY 247
0.0113
GLY 248
0.0043
ARG 249
0.0142
PHE 250
0.0076
TYR 251
0.0084
ASN 252
0.0079
SER 253
0.0170
ASP 254
0.0114
SER 255
0.0082
SER 256
0.0073
TYR 257
0.0082
ILE 258
0.0079
PRO 259
0.0084
LEU 260
0.0088
LYS 261
0.0083
ILE 262
0.0079
ASN 263
0.0085
THR 264
0.0089
ALA 265
0.0054
GLY 266
0.0032
VAL 267
0.0006
ILE 268
0.0026
PRO 269
0.0009
PRO 270
0.0011
ILE 271
0.0024
PHE 272
0.0026
ALA 273
0.0028
ASN 274
0.0034
ALA 275
0.0036
LEU 276
0.0038
LEU 277
0.0047
LEU 278
0.0047
SER 279
0.0052
SER 280
0.0059
ILE 281
0.0046
SER 282
0.0043
LEU 283
0.0056
VAL 284
0.0062
ARG 285
0.0043
PHE 286
0.0051
HSD 287
0.0064
SER 288
0.0064
GLY 289
0.0119
SER 290
0.0100
GLU 291
0.0057
TRP 292
0.0057
ALA 293
0.0075
ASP 294
0.0077
VAL 295
0.0073
LEU 296
0.0083
LEU 297
0.0065
ARG 298
0.0065
TYR 299
0.0066
LEU 300
0.0066
SER 301
0.0048
SER 302
0.0044
GLU 303
0.0042
GLY 304
0.0045
ILE 305
0.0049
LEU 306
0.0063
TYR 307
0.0061
VAL 308
0.0050
SER 309
0.0063
VAL 310
0.0069
TYR 311
0.0054
ILE 312
0.0048
ALA 313
0.0065
LEU 314
0.0054
ILE 315
0.0033
MET 316
0.0050
PHE 317
0.0070
PHE 318
0.0041
THR 319
0.0036
PHE 320
0.0050
PHE 321
0.0099
TYR 322
0.0067
THR 323
0.0050
SER 324
0.0077
LEU 325
0.0153
VAL 326
0.0112
PHE 327
0.0089
ASP 328
0.0090
THR 329
0.0070
LYS 330
0.0069
GLU 331
0.0044
THR 332
0.0040
SER 333
0.0067
GLU 334
0.0056
MET 335
0.0028
LEU 336
0.0043
LYS 337
0.0068
LYS 338
0.0091
ASN 339
0.0056
GLY 340
0.0091
GLY 341
0.0103
PHE 342
0.0063
VAL 343
0.0058
PRO 344
0.0061
GLY 345
0.0246
LYS 346
0.0118
ARG 347
0.0161
PRO 348
0.0118
GLY 349
0.0056
LYS 350
0.0042
ALA 351
0.0073
THR 352
0.0053
LYS 353
0.0035
GLU 354
0.0074
TYR 355
0.0079
PHE 356
0.0024
ASP 357
0.0029
GLN 358
0.0034
VAL 359
0.0035
ILE 360
0.0055
GLY 361
0.0044
ARG 362
0.0044
ILE 363
0.0055
THR 364
0.0066
VAL 365
0.0055
LEU 366
0.0060
GLY 367
0.0064
ALA 368
0.0067
ILE 369
0.0038
TYR 370
0.0041
LEU 371
0.0022
SER 372
0.0026
VAL 373
0.0032
VAL 374
0.0017
CYS 375
0.0025
VAL 376
0.0046
VAL 377
0.0034
PRO 378
0.0029
GLU 379
0.0037
ILE 380
0.0045
VAL 381
0.0049
ARG 382
0.0044
HSD 383
0.0060
TYR 384
0.0074
CYS 385
0.0064
ALA 386
0.0062
VAL 387
0.0065
SER 388
0.0066
PHE 389
0.0042
THR 390
0.0051
LEU 391
0.0059
GLY 392
0.0062
GLY 393
0.0046
THR 394
0.0051
SER 395
0.0066
PHE 396
0.0060
LEU 397
0.0045
ILE 398
0.0062
ILE 399
0.0077
VAL 400
0.0063
ASN 401
0.0051
VAL 402
0.0089
ILE 403
0.0087
ASN 404
0.0073
ASP 405
0.0114
THR 406
0.0122
PHE 407
0.0116
SER 408
0.0122
GLN 409
0.0122
VAL 410
0.0112
GLN 411
0.0114
THR 412
0.0106
GLN 413
0.0081
VAL 414
0.0068
TYR 415
0.0091
SER 416
0.0066
GLY 417
0.0084
ARG 418
0.0090
TYR 419
0.0106
SER 420
0.0066
ALA 421
0.0056
LEU 422
0.0070
MET 423
0.0050
LYS 424
0.0022
LYS 425
0.0008
SER 426
0.0020
GLU 427
0.0026
LEU 428
0.0020
TRP 429
0.0040
LYS 430
0.0048
LYS 431
0.0055
VAL 432
0.0047
LYS 433
0.0054
MET 434
0.0064
PHE 435
0.0033
LEU 436
0.0073
ALA 437
0.0103
MET 438
0.0063
ILE 439
0.0060
GLY 440
0.0049
SER 441
0.0041
PHE 442
0.0019
ALA 443
0.0026
ARG 444
0.0044
PHE 445
0.0055
LEU 446
0.0043
CYS 447
0.0053
ASP 448
0.0051
VAL 449
0.0044
LYS 450
0.0060
GLN 451
0.0067
GLU 452
0.0043
ALA 453
0.0037
LEU 454
0.0060
GLN 455
0.0065
VAL 456
0.0031
SER 457
0.0040
TRP 458
0.0096
ALA 459
0.0094
SER 460
0.0143
ARG 461
0.0162
LYS 462
0.0166
GLU 463
0.0136
VAL 464
0.0107
SER 465
0.0089
VAL 466
0.0062
PHE 467
0.0050
LEU 468
0.0023
LEU 469
0.0041
ILE 470
0.0061
VAL 471
0.0076
LEU 472
0.0091
LEU 473
0.0113
THR 474
0.0110
VAL 475
0.0115
VAL 476
0.0117
VAL 477
0.0121
SER 478
0.0093
SER 479
0.0083
ILE 480
0.0052
LEU 481
0.0044
PHE 482
0.0033
SER 483
0.0039
CYS 484
0.0040
VAL 485
0.0041
ASP 486
0.0038
PHE 487
0.0048
VAL 488
0.0052
PHE 489
0.0051
LEU 490
0.0032
ARG 491
0.0034
LEU 492
0.0029
VAL 493
0.0058
LYS 494
0.0159
ILE 495
0.0109
ALA 496
0.0028
LEU 497
0.0099
GLY 498
0.0048
VAL 499
0.0057
VAL 500
0.0082
TYR 501
0.0072
ALA 502
0.0076
ALA 503
0.0176
MET 504
0.0122
SER 505
0.0176
PHE 506
0.0144
VAL 507
0.0122
SER 508
0.0085
CYS 509
0.0090
LEU 510
0.0093
MET 511
0.0078
PHE 512
0.0050
LEU 513
0.0039
THR 514
0.0022
ALA 515
0.0037
ALA 516
0.0046
GLN 517
0.0022
VAL 518
0.0038
PHE 519
0.0047
LEU 520
0.0046
ALA 521
0.0044
PHE 522
0.0056
LEU 523
0.0057
LEU 524
0.0049
VAL 525
0.0047
LEU 526
0.0051
LEU 527
0.0052
VAL 528
0.0040
LEU 529
0.0037
LEU 530
0.0039
GLN 531
0.0041
SER 532
0.0033
PRO 533
0.0014
GLU 534
0.0019
SER 535
0.0029
ASP 536
0.0151
THR 537
0.0124
LEU 538
0.0172
GLY 539
0.0251
GLY 540
0.0098
PHE 541
0.0050
GLY 542
0.0076
GLY 543
0.0063
PRO 544
0.0093
GLN 545
0.0062
CYS 546
0.0067
ASN 547
0.0041
LEU 548
0.0129
GLY 549
0.0170
SER 550
0.0189
MET 551
0.0211
PHE 552
0.0149
GLY 553
0.0110
LYS 554
0.0084
SER 555
0.0131
SER 556
0.0162
SER 557
0.0167
SER 558
0.0090
SER 559
0.0148
PHE 560
0.0049
ILE 561
0.0045
ALA 562
0.0093
LYS 563
0.0073
LEU 564
0.0068
THR 565
0.0085
ALA 566
0.0112
VAL 567
0.0112
VAL 568
0.0064
ALA 569
0.0052
ALA 570
0.0038
ALA 571
0.0044
PHE 572
0.0017
ILE 573
0.0019
VAL 574
0.0025
ASN 575
0.0027
THR 576
0.0036
ILE 577
0.0033
LEU 578
0.0034
LEU 579
0.0037
VAL 580
0.0039
GLY 581
0.0040
THR 582
0.0054
ASN 583
0.0043
ALA 584
0.0093
ARG 585
0.0102
ARG 586
0.0076
VAL 587
0.0108
ARG 588
0.0066
GLU 589
0.0022
VAL 590
0.0062
SER 591
0.0065
VAL 592
0.0018
VAL 593
0.0028
SER 594
0.0048
LYS 595
0.0026
THR 596
0.0044
GLU 597
0.0073
ALA 598
0.0069
VAL 599
0.0047
SER 600
0.0081
GLY 601
0.0133
GLN 602
0.0125
GLU 603
0.0166
SER 604
0.0379
ASN 605
0.0635
GLY 606
0.0168
SER 607
0.0263
GLU 608
0.0083
VAL 609
0.0035
PRO 610
0.0126
PHE 611
0.0135
GLU 612
0.0299
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.