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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 = 0.0311
MET 1
0.0226
ASN 2
0.0155
VAL 3
0.0038
GLY 4
0.0052
ALA 5
0.0037
ARG 6
0.0040
GLY 7
0.0071
ASN 8
0.0085
ALA 9
0.0075
GLY 10
0.0124
LEU 11
0.0090
PHE 12
0.0059
TRP 13
0.0124
ARG 14
0.0138
PHE 15
0.0094
GLY 16
0.0090
PHE 17
0.0110
THR 18
0.0104
LEU 19
0.0070
LEU 20
0.0079
ALA 21
0.0072
LEU 22
0.0061
ILE 23
0.0047
VAL 24
0.0059
TYR 25
0.0041
ARG 26
0.0035
LEU 27
0.0037
GLY 28
0.0043
THR 29
0.0025
TYR 30
0.0025
ILE 31
0.0030
PRO 32
0.0036
ILE 33
0.0051
PRO 34
0.0042
GLY 35
0.0058
VAL 36
0.0073
ASN 37
0.0071
PRO 38
0.0079
SER 39
0.0101
VAL 40
0.0090
VAL 41
0.0101
GLU 42
0.0115
ASP 43
0.0132
ILE 44
0.0114
ILE 45
0.0130
SER 46
0.0173
SER 47
0.0193
HSD 48
0.0160
ALA 49
0.0152
THR 50
0.0154
GLY 51
0.0138
VAL 52
0.0125
LEU 53
0.0108
GLY 54
0.0119
ILE 55
0.0117
PHE 56
0.0101
ASN 57
0.0066
VAL 58
0.0062
PHE 59
0.0062
SER 60
0.0060
GLY 61
0.0052
GLY 62
0.0058
ALA 63
0.0059
LEU 64
0.0074
GLY 65
0.0075
ARG 66
0.0064
MET 67
0.0065
THR 68
0.0049
ILE 69
0.0028
PHE 70
0.0033
ALA 71
0.0038
LEU 72
0.0038
ASN 73
0.0020
VAL 74
0.0013
MET 75
0.0026
PRO 76
0.0024
TYR 77
0.0036
ILE 78
0.0033
VAL 79
0.0036
SER 80
0.0043
SER 81
0.0111
ILE 82
0.0109
ILE 83
0.0109
VAL 84
0.0115
GLN 85
0.0150
LEU 86
0.0161
LEU 87
0.0166
SER 88
0.0144
VAL 89
0.0183
ALA 90
0.0259
ILE 91
0.0216
PRO 92
0.0180
THR 93
0.0146
LEU 94
0.0128
ASN 95
0.0163
GLU 96
0.0169
MET 97
0.0094
ARG 98
0.0095
GLN 99
0.0121
ASP 100
0.0126
GLY 101
0.0075
GLU 102
0.0093
LEU 103
0.0119
GLY 104
0.0063
ARG 105
0.0086
MET 106
0.0099
LYS 107
0.0065
MET 108
0.0077
SER 109
0.0068
THR 110
0.0061
TYR 111
0.0048
THR 112
0.0065
ARG 113
0.0055
TYR 114
0.0048
LEU 115
0.0041
SER 116
0.0052
VAL 117
0.0060
ALA 118
0.0046
PHE 119
0.0042
CYS 120
0.0047
ILE 121
0.0043
ALA 122
0.0042
GLN 123
0.0042
GLY 124
0.0029
LEU 125
0.0009
VAL 126
0.0019
ILE 127
0.0043
LEU 128
0.0039
LEU 129
0.0054
GLY 130
0.0061
LEU 131
0.0084
GLU 132
0.0088
ARG 133
0.0091
MET 134
0.0079
ASN 135
0.0116
SER 136
0.0126
ASP 137
0.0311
GLU 138
0.0243
VAL 139
0.0112
MET 140
0.0146
VAL 141
0.0102
VAL 142
0.0107
ILE 143
0.0117
ASN 144
0.0118
PRO 145
0.0107
GLY 146
0.0088
ILE 147
0.0065
MET 148
0.0039
PHE 149
0.0048
ARG 150
0.0027
VAL 151
0.0031
VAL 152
0.0020
GLY 153
0.0011
ILE 154
0.0028
SER 155
0.0037
SER 156
0.0029
LEU 157
0.0023
LEU 158
0.0041
ALA 159
0.0035
GLY 160
0.0035
THR 161
0.0039
MET 162
0.0036
PHE 163
0.0029
LEU 164
0.0046
LEU 165
0.0062
TRP 166
0.0056
LEU 167
0.0065
GLY 168
0.0078
GLU 169
0.0100
ARG 170
0.0101
ILE 171
0.0109
ASN 172
0.0116
ALA 173
0.0180
LYS 174
0.0156
GLY 175
0.0135
ILE 176
0.0131
GLY 177
0.0090
ASN 178
0.0074
GLY 179
0.0071
ILE 180
0.0059
SER 181
0.0056
LEU 182
0.0053
ILE 183
0.0051
ILE 184
0.0052
PHE 185
0.0051
VAL 186
0.0046
GLY 187
0.0055
ILE 188
0.0058
ILE 189
0.0065
SER 190
0.0053
GLU 191
0.0066
LEU 192
0.0074
PRO 193
0.0112
SER 194
0.0104
SER 195
0.0108
ILE 196
0.0110
SER 197
0.0112
SER 198
0.0077
VAL 199
0.0088
PHE 200
0.0102
LEU 201
0.0154
LEU 202
0.0063
GLY 203
0.0196
LYS 204
0.0223
ASN 205
0.0068
GLY 206
0.0160
GLU 207
0.0188
VAL 208
0.0164
SER 209
0.0103
GLY 210
0.0153
LEU 211
0.0112
VAL 212
0.0022
VAL 213
0.0045
LEU 214
0.0067
SER 215
0.0053
MET 216
0.0014
LEU 217
0.0052
LEU 218
0.0057
ALA 219
0.0031
PHE 220
0.0029
PHE 221
0.0046
ALA 222
0.0042
LEU 223
0.0036
PHE 224
0.0033
LEU 225
0.0026
LEU 226
0.0029
ILE 227
0.0021
ILE 228
0.0008
PHE 229
0.0007
PHE 230
0.0016
GLU 231
0.0015
ARG 232
0.0016
SER 233
0.0027
TYR 234
0.0037
ARG 235
0.0031
LYS 236
0.0055
VAL 237
0.0074
PHE 238
0.0067
VAL 239
0.0046
GLN 240
0.0043
TYR 241
0.0060
PRO 242
0.0093
LYS 243
0.0092
ARG 244
0.0113
GLN 245
0.0049
THR 246
0.0038
GLY 247
0.0067
GLY 248
0.0106
ARG 249
0.0073
PHE 250
0.0056
TYR 251
0.0100
ASN 252
0.0146
SER 253
0.0126
ASP 254
0.0089
SER 255
0.0051
SER 256
0.0018
TYR 257
0.0080
ILE 258
0.0069
PRO 259
0.0070
LEU 260
0.0052
LYS 261
0.0015
ILE 262
0.0011
ASN 263
0.0007
THR 264
0.0008
ALA 265
0.0035
GLY 266
0.0037
VAL 267
0.0034
ILE 268
0.0035
PRO 269
0.0033
PRO 270
0.0038
ILE 271
0.0031
PHE 272
0.0035
ALA 273
0.0108
ASN 274
0.0108
ALA 275
0.0095
LEU 276
0.0100
LEU 277
0.0134
LEU 278
0.0112
SER 279
0.0096
SER 280
0.0088
ILE 281
0.0046
SER 282
0.0061
LEU 283
0.0091
VAL 284
0.0092
ARG 285
0.0098
PHE 286
0.0148
HSD 287
0.0129
SER 288
0.0122
GLY 289
0.0256
SER 290
0.0228
GLU 291
0.0249
TRP 292
0.0117
ALA 293
0.0059
ASP 294
0.0114
VAL 295
0.0158
LEU 296
0.0159
LEU 297
0.0081
ARG 298
0.0135
TYR 299
0.0135
LEU 300
0.0076
SER 301
0.0026
SER 302
0.0067
GLU 303
0.0129
GLY 304
0.0069
ILE 305
0.0091
LEU 306
0.0095
TYR 307
0.0111
VAL 308
0.0156
SER 309
0.0153
VAL 310
0.0142
TYR 311
0.0139
ILE 312
0.0149
ALA 313
0.0146
LEU 314
0.0120
ILE 315
0.0091
MET 316
0.0098
PHE 317
0.0097
PHE 318
0.0057
THR 319
0.0035
PHE 320
0.0072
PHE 321
0.0076
TYR 322
0.0076
THR 323
0.0055
SER 324
0.0068
LEU 325
0.0094
VAL 326
0.0075
PHE 327
0.0027
ASP 328
0.0020
THR 329
0.0055
LYS 330
0.0071
GLU 331
0.0075
THR 332
0.0070
SER 333
0.0056
GLU 334
0.0063
MET 335
0.0074
LEU 336
0.0059
LYS 337
0.0024
LYS 338
0.0020
ASN 339
0.0041
GLY 340
0.0036
GLY 341
0.0034
PHE 342
0.0038
VAL 343
0.0061
PRO 344
0.0074
GLY 345
0.0067
LYS 346
0.0049
ARG 347
0.0043
PRO 348
0.0043
GLY 349
0.0055
LYS 350
0.0058
ALA 351
0.0059
THR 352
0.0061
LYS 353
0.0062
GLU 354
0.0055
TYR 355
0.0053
PHE 356
0.0058
ASP 357
0.0034
GLN 358
0.0027
VAL 359
0.0020
ILE 360
0.0016
GLY 361
0.0019
ARG 362
0.0010
ILE 363
0.0003
THR 364
0.0014
VAL 365
0.0024
LEU 366
0.0016
GLY 367
0.0023
ALA 368
0.0039
ILE 369
0.0046
TYR 370
0.0042
LEU 371
0.0038
SER 372
0.0059
VAL 373
0.0056
VAL 374
0.0051
CYS 375
0.0057
VAL 376
0.0082
VAL 377
0.0064
PRO 378
0.0058
GLU 379
0.0098
ILE 380
0.0120
VAL 381
0.0093
ARG 382
0.0133
HSD 383
0.0211
TYR 384
0.0233
CYS 385
0.0114
ALA 386
0.0157
VAL 387
0.0126
SER 388
0.0170
PHE 389
0.0078
THR 390
0.0093
LEU 391
0.0086
GLY 392
0.0078
GLY 393
0.0044
THR 394
0.0046
SER 395
0.0045
PHE 396
0.0044
LEU 397
0.0040
ILE 398
0.0041
ILE 399
0.0043
VAL 400
0.0041
ASN 401
0.0039
VAL 402
0.0037
ILE 403
0.0034
ASN 404
0.0032
ASP 405
0.0065
THR 406
0.0064
PHE 407
0.0059
SER 408
0.0050
GLN 409
0.0084
VAL 410
0.0084
GLN 411
0.0069
THR 412
0.0062
GLN 413
0.0074
VAL 414
0.0060
TYR 415
0.0084
SER 416
0.0060
GLY 417
0.0081
ARG 418
0.0097
TYR 419
0.0087
SER 420
0.0102
ALA 421
0.0063
LEU 422
0.0056
MET 423
0.0048
LYS 424
0.0038
LYS 425
0.0058
SER 426
0.0033
GLU 427
0.0053
LEU 428
0.0078
TRP 429
0.0126
LYS 430
0.0103
LYS 431
0.0035
VAL 432
0.0070
LYS 433
0.0069
MET 434
0.0021
PHE 435
0.0032
LEU 436
0.0021
ALA 437
0.0023
MET 438
0.0036
ILE 439
0.0024
GLY 440
0.0028
SER 441
0.0037
PHE 442
0.0023
ALA 443
0.0055
ARG 444
0.0053
PHE 445
0.0012
LEU 446
0.0036
CYS 447
0.0038
ASP 448
0.0030
VAL 449
0.0020
LYS 450
0.0050
GLN 451
0.0068
GLU 452
0.0040
ALA 453
0.0050
LEU 454
0.0079
GLN 455
0.0062
VAL 456
0.0050
SER 457
0.0055
TRP 458
0.0056
ALA 459
0.0022
SER 460
0.0079
ARG 461
0.0179
LYS 462
0.0116
GLU 463
0.0095
VAL 464
0.0076
SER 465
0.0123
VAL 466
0.0091
PHE 467
0.0055
LEU 468
0.0062
LEU 469
0.0088
ILE 470
0.0054
VAL 471
0.0039
LEU 472
0.0067
LEU 473
0.0065
THR 474
0.0051
VAL 475
0.0064
VAL 476
0.0082
VAL 477
0.0059
SER 478
0.0063
SER 479
0.0078
ILE 480
0.0071
LEU 481
0.0057
PHE 482
0.0065
SER 483
0.0068
CYS 484
0.0074
VAL 485
0.0068
ASP 486
0.0073
PHE 487
0.0106
VAL 488
0.0111
PHE 489
0.0078
LEU 490
0.0081
ARG 491
0.0127
LEU 492
0.0105
VAL 493
0.0083
LYS 494
0.0099
ILE 495
0.0121
ALA 496
0.0087
LEU 497
0.0092
GLY 498
0.0095
VAL 499
0.0071
VAL 500
0.0068
TYR 501
0.0031
ALA 502
0.0028
ALA 503
0.0122
MET 504
0.0095
SER 505
0.0086
PHE 506
0.0078
VAL 507
0.0090
SER 508
0.0085
CYS 509
0.0089
LEU 510
0.0061
MET 511
0.0066
PHE 512
0.0061
LEU 513
0.0052
THR 514
0.0034
ALA 515
0.0049
ALA 516
0.0064
GLN 517
0.0044
VAL 518
0.0062
PHE 519
0.0080
LEU 520
0.0057
ALA 521
0.0064
PHE 522
0.0095
LEU 523
0.0076
LEU 524
0.0044
VAL 525
0.0083
LEU 526
0.0094
LEU 527
0.0068
VAL 528
0.0081
LEU 529
0.0107
LEU 530
0.0103
GLN 531
0.0104
SER 532
0.0084
PRO 533
0.0084
GLU 534
0.0084
SER 535
0.0083
ASP 536
0.0077
THR 537
0.0067
LEU 538
0.0076
GLY 539
0.0093
GLY 540
0.0045
PHE 541
0.0045
GLY 542
0.0052
GLY 543
0.0064
PRO 544
0.0066
GLN 545
0.0067
CYS 546
0.0068
ASN 547
0.0069
LEU 548
0.0052
GLY 549
0.0095
SER 550
0.0109
MET 551
0.0177
PHE 552
0.0183
GLY 553
0.0253
LYS 554
0.0145
SER 555
0.0227
SER 556
0.0213
SER 557
0.0204
SER 558
0.0171
SER 559
0.0170
PHE 560
0.0122
ILE 561
0.0076
ALA 562
0.0136
LYS 563
0.0137
LEU 564
0.0070
THR 565
0.0054
ALA 566
0.0098
VAL 567
0.0095
VAL 568
0.0024
ALA 569
0.0030
ALA 570
0.0055
ALA 571
0.0049
PHE 572
0.0006
ILE 573
0.0012
VAL 574
0.0018
ASN 575
0.0019
THR 576
0.0019
ILE 577
0.0021
LEU 578
0.0028
LEU 579
0.0030
VAL 580
0.0040
GLY 581
0.0050
THR 582
0.0047
ASN 583
0.0038
ALA 584
0.0071
ARG 585
0.0060
ARG 586
0.0023
VAL 587
0.0051
ARG 588
0.0031
GLU 589
0.0021
VAL 590
0.0065
SER 591
0.0073
VAL 592
0.0034
VAL 593
0.0065
SER 594
0.0087
LYS 595
0.0055
THR 596
0.0049
GLU 597
0.0036
ALA 598
0.0096
VAL 599
0.0087
SER 600
0.0051
GLY 601
0.0157
GLN 602
0.0116
GLU 603
0.0027
SER 604
0.0082
ASN 605
0.0174
GLY 606
0.0262
SER 607
0.0179
GLU 608
0.0095
VAL 609
0.0086
PRO 610
0.0081
PHE 611
0.0081
GLU 612
0.0087
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.