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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 = 0.0393
MET 1
0.0093
ASN 2
0.0136
VAL 3
0.0135
GLY 4
0.0068
ALA 5
0.0118
ARG 6
0.0145
GLY 7
0.0154
ASN 8
0.0103
ALA 9
0.0099
GLY 10
0.0066
LEU 11
0.0073
PHE 12
0.0103
TRP 13
0.0087
ARG 14
0.0111
PHE 15
0.0132
GLY 16
0.0134
PHE 17
0.0082
THR 18
0.0087
LEU 19
0.0088
LEU 20
0.0088
ALA 21
0.0042
LEU 22
0.0030
ILE 23
0.0008
VAL 24
0.0027
TYR 25
0.0021
ARG 26
0.0016
LEU 27
0.0030
GLY 28
0.0028
THR 29
0.0020
TYR 30
0.0024
ILE 31
0.0023
PRO 32
0.0023
ILE 33
0.0011
PRO 34
0.0011
GLY 35
0.0019
VAL 36
0.0020
ASN 37
0.0034
PRO 38
0.0055
SER 39
0.0084
VAL 40
0.0075
VAL 41
0.0082
GLU 42
0.0118
ASP 43
0.0179
ILE 44
0.0160
ILE 45
0.0125
SER 46
0.0366
SER 47
0.0312
HSD 48
0.0256
ALA 49
0.0051
THR 50
0.0059
GLY 51
0.0118
VAL 52
0.0092
LEU 53
0.0084
GLY 54
0.0084
ILE 55
0.0070
PHE 56
0.0076
ASN 57
0.0034
VAL 58
0.0037
PHE 59
0.0020
SER 60
0.0014
GLY 61
0.0028
GLY 62
0.0031
ALA 63
0.0024
LEU 64
0.0026
GLY 65
0.0023
ARG 66
0.0029
MET 67
0.0023
THR 68
0.0026
ILE 69
0.0027
PHE 70
0.0024
ALA 71
0.0012
LEU 72
0.0010
ASN 73
0.0023
VAL 74
0.0037
MET 75
0.0045
PRO 76
0.0047
TYR 77
0.0067
ILE 78
0.0086
VAL 79
0.0096
SER 80
0.0098
SER 81
0.0128
ILE 82
0.0138
ILE 83
0.0138
VAL 84
0.0129
GLN 85
0.0148
LEU 86
0.0093
LEU 87
0.0062
SER 88
0.0069
VAL 89
0.0197
ALA 90
0.0203
ILE 91
0.0133
PRO 92
0.0151
THR 93
0.0096
LEU 94
0.0074
ASN 95
0.0083
GLU 96
0.0079
MET 97
0.0099
ARG 98
0.0102
GLN 99
0.0098
ASP 100
0.0082
GLY 101
0.0090
GLU 102
0.0096
LEU 103
0.0100
GLY 104
0.0057
ARG 105
0.0020
MET 106
0.0061
LYS 107
0.0106
MET 108
0.0098
SER 109
0.0052
THR 110
0.0079
TYR 111
0.0122
THR 112
0.0119
ARG 113
0.0070
TYR 114
0.0096
LEU 115
0.0125
SER 116
0.0110
VAL 117
0.0089
ALA 118
0.0103
PHE 119
0.0107
CYS 120
0.0090
ILE 121
0.0080
ALA 122
0.0062
GLN 123
0.0065
GLY 124
0.0066
LEU 125
0.0044
VAL 126
0.0049
ILE 127
0.0068
LEU 128
0.0050
LEU 129
0.0052
GLY 130
0.0077
LEU 131
0.0084
GLU 132
0.0046
ARG 133
0.0054
MET 134
0.0091
ASN 135
0.0102
SER 136
0.0080
ASP 137
0.0021
GLU 138
0.0045
VAL 139
0.0057
MET 140
0.0033
VAL 141
0.0021
VAL 142
0.0042
ILE 143
0.0041
ASN 144
0.0048
PRO 145
0.0051
GLY 146
0.0071
ILE 147
0.0078
MET 148
0.0082
PHE 149
0.0043
ARG 150
0.0042
VAL 151
0.0063
VAL 152
0.0058
GLY 153
0.0050
ILE 154
0.0062
SER 155
0.0060
SER 156
0.0052
LEU 157
0.0050
LEU 158
0.0058
ALA 159
0.0052
GLY 160
0.0057
THR 161
0.0046
MET 162
0.0041
PHE 163
0.0038
LEU 164
0.0040
LEU 165
0.0029
TRP 166
0.0022
LEU 167
0.0033
GLY 168
0.0041
GLU 169
0.0060
ARG 170
0.0065
ILE 171
0.0070
ASN 172
0.0070
ALA 173
0.0129
LYS 174
0.0127
GLY 175
0.0117
ILE 176
0.0103
GLY 177
0.0069
ASN 178
0.0043
GLY 179
0.0039
ILE 180
0.0029
SER 181
0.0019
LEU 182
0.0025
ILE 183
0.0019
ILE 184
0.0020
PHE 185
0.0017
VAL 186
0.0026
GLY 187
0.0020
ILE 188
0.0018
ILE 189
0.0014
SER 190
0.0014
GLU 191
0.0010
LEU 192
0.0015
PRO 193
0.0037
SER 194
0.0037
SER 195
0.0039
ILE 196
0.0040
SER 197
0.0076
SER 198
0.0078
VAL 199
0.0069
PHE 200
0.0060
LEU 201
0.0105
LEU 202
0.0080
GLY 203
0.0074
LYS 204
0.0087
ASN 205
0.0080
GLY 206
0.0035
GLU 207
0.0022
VAL 208
0.0058
SER 209
0.0096
GLY 210
0.0107
LEU 211
0.0086
VAL 212
0.0074
VAL 213
0.0074
LEU 214
0.0105
SER 215
0.0110
MET 216
0.0099
LEU 217
0.0135
LEU 218
0.0174
ALA 219
0.0168
PHE 220
0.0135
PHE 221
0.0117
ALA 222
0.0129
LEU 223
0.0118
PHE 224
0.0078
LEU 225
0.0057
LEU 226
0.0081
ILE 227
0.0074
ILE 228
0.0039
PHE 229
0.0047
PHE 230
0.0064
GLU 231
0.0067
ARG 232
0.0062
SER 233
0.0026
TYR 234
0.0052
ARG 235
0.0053
LYS 236
0.0092
VAL 237
0.0098
PHE 238
0.0133
VAL 239
0.0036
GLN 240
0.0059
TYR 241
0.0073
PRO 242
0.0049
LYS 243
0.0046
ARG 244
0.0036
GLN 245
0.0018
THR 246
0.0031
GLY 247
0.0039
GLY 248
0.0075
ARG 249
0.0050
PHE 250
0.0042
TYR 251
0.0048
ASN 252
0.0065
SER 253
0.0125
ASP 254
0.0143
SER 255
0.0174
SER 256
0.0133
TYR 257
0.0122
ILE 258
0.0073
PRO 259
0.0092
LEU 260
0.0049
LYS 261
0.0023
ILE 262
0.0018
ASN 263
0.0035
THR 264
0.0055
ALA 265
0.0074
GLY 266
0.0073
VAL 267
0.0061
ILE 268
0.0070
PRO 269
0.0105
PRO 270
0.0078
ILE 271
0.0062
PHE 272
0.0069
ALA 273
0.0054
ASN 274
0.0027
ALA 275
0.0014
LEU 276
0.0041
LEU 277
0.0056
LEU 278
0.0073
SER 279
0.0076
SER 280
0.0086
ILE 281
0.0109
SER 282
0.0124
LEU 283
0.0123
VAL 284
0.0110
ARG 285
0.0111
PHE 286
0.0127
HSD 287
0.0113
SER 288
0.0089
GLY 289
0.0141
SER 290
0.0133
GLU 291
0.0127
TRP 292
0.0124
ALA 293
0.0109
ASP 294
0.0092
VAL 295
0.0077
LEU 296
0.0093
LEU 297
0.0085
ARG 298
0.0060
TYR 299
0.0053
LEU 300
0.0091
SER 301
0.0079
SER 302
0.0087
GLU 303
0.0085
GLY 304
0.0090
ILE 305
0.0081
LEU 306
0.0082
TYR 307
0.0081
VAL 308
0.0078
SER 309
0.0051
VAL 310
0.0063
TYR 311
0.0048
ILE 312
0.0049
ALA 313
0.0050
LEU 314
0.0064
ILE 315
0.0060
MET 316
0.0067
PHE 317
0.0080
PHE 318
0.0098
THR 319
0.0087
PHE 320
0.0086
PHE 321
0.0125
TYR 322
0.0129
THR 323
0.0097
SER 324
0.0111
LEU 325
0.0139
VAL 326
0.0120
PHE 327
0.0063
ASP 328
0.0049
THR 329
0.0053
LYS 330
0.0039
GLU 331
0.0053
THR 332
0.0064
SER 333
0.0064
GLU 334
0.0064
MET 335
0.0095
LEU 336
0.0069
LYS 337
0.0038
LYS 338
0.0101
ASN 339
0.0082
GLY 340
0.0031
GLY 341
0.0067
PHE 342
0.0070
VAL 343
0.0063
PRO 344
0.0062
GLY 345
0.0153
LYS 346
0.0107
ARG 347
0.0100
PRO 348
0.0056
GLY 349
0.0047
LYS 350
0.0052
ALA 351
0.0079
THR 352
0.0078
LYS 353
0.0042
GLU 354
0.0047
TYR 355
0.0059
PHE 356
0.0056
ASP 357
0.0018
GLN 358
0.0014
VAL 359
0.0021
ILE 360
0.0023
GLY 361
0.0038
ARG 362
0.0033
ILE 363
0.0028
THR 364
0.0036
VAL 365
0.0044
LEU 366
0.0027
GLY 367
0.0038
ALA 368
0.0045
ILE 369
0.0047
TYR 370
0.0057
LEU 371
0.0062
SER 372
0.0041
VAL 373
0.0054
VAL 374
0.0070
CYS 375
0.0056
VAL 376
0.0045
VAL 377
0.0040
PRO 378
0.0044
GLU 379
0.0036
ILE 380
0.0027
VAL 381
0.0018
ARG 382
0.0016
HSD 383
0.0044
TYR 384
0.0048
CYS 385
0.0055
ALA 386
0.0056
VAL 387
0.0045
SER 388
0.0048
PHE 389
0.0011
THR 390
0.0026
LEU 391
0.0038
GLY 392
0.0036
GLY 393
0.0067
THR 394
0.0063
SER 395
0.0058
PHE 396
0.0059
LEU 397
0.0068
ILE 398
0.0050
ILE 399
0.0035
VAL 400
0.0037
ASN 401
0.0048
VAL 402
0.0032
ILE 403
0.0026
ASN 404
0.0041
ASP 405
0.0090
THR 406
0.0086
PHE 407
0.0098
SER 408
0.0115
GLN 409
0.0112
VAL 410
0.0111
GLN 411
0.0124
THR 412
0.0104
GLN 413
0.0061
VAL 414
0.0094
TYR 415
0.0031
SER 416
0.0058
GLY 417
0.0250
ARG 418
0.0177
TYR 419
0.0211
SER 420
0.0311
ALA 421
0.0275
LEU 422
0.0144
MET 423
0.0155
LYS 424
0.0112
LYS 425
0.0109
SER 426
0.0104
GLU 427
0.0155
LEU 428
0.0169
TRP 429
0.0119
LYS 430
0.0102
LYS 431
0.0098
VAL 432
0.0034
LYS 433
0.0171
MET 434
0.0028
PHE 435
0.0024
LEU 436
0.0056
ALA 437
0.0038
MET 438
0.0044
ILE 439
0.0040
GLY 440
0.0051
SER 441
0.0055
PHE 442
0.0029
ALA 443
0.0031
ARG 444
0.0030
PHE 445
0.0016
LEU 446
0.0048
CYS 447
0.0038
ASP 448
0.0029
VAL 449
0.0041
LYS 450
0.0043
GLN 451
0.0047
GLU 452
0.0040
ALA 453
0.0037
LEU 454
0.0060
GLN 455
0.0053
VAL 456
0.0030
SER 457
0.0025
TRP 458
0.0052
ALA 459
0.0060
SER 460
0.0071
ARG 461
0.0088
LYS 462
0.0103
GLU 463
0.0102
VAL 464
0.0039
SER 465
0.0046
VAL 466
0.0078
PHE 467
0.0043
LEU 468
0.0031
LEU 469
0.0081
ILE 470
0.0062
VAL 471
0.0023
LEU 472
0.0056
LEU 473
0.0085
THR 474
0.0062
VAL 475
0.0031
VAL 476
0.0071
VAL 477
0.0083
SER 478
0.0051
SER 479
0.0041
ILE 480
0.0059
LEU 481
0.0054
PHE 482
0.0032
SER 483
0.0049
CYS 484
0.0041
VAL 485
0.0034
ASP 486
0.0111
PHE 487
0.0153
VAL 488
0.0131
PHE 489
0.0086
LEU 490
0.0148
ARG 491
0.0175
LEU 492
0.0119
VAL 493
0.0036
LYS 494
0.0051
ILE 495
0.0084
ALA 496
0.0183
LEU 497
0.0194
GLY 498
0.0318
VAL 499
0.0235
VAL 500
0.0188
TYR 501
0.0187
ALA 502
0.0091
ALA 503
0.0393
MET 504
0.0028
SER 505
0.0041
PHE 506
0.0038
VAL 507
0.0044
SER 508
0.0040
CYS 509
0.0048
LEU 510
0.0041
MET 511
0.0031
PHE 512
0.0050
LEU 513
0.0051
THR 514
0.0052
ALA 515
0.0054
ALA 516
0.0076
GLN 517
0.0074
VAL 518
0.0073
PHE 519
0.0072
LEU 520
0.0082
ALA 521
0.0086
PHE 522
0.0085
LEU 523
0.0069
LEU 524
0.0061
VAL 525
0.0067
LEU 526
0.0066
LEU 527
0.0045
VAL 528
0.0030
LEU 529
0.0047
LEU 530
0.0062
GLN 531
0.0043
SER 532
0.0052
PRO 533
0.0069
GLU 534
0.0093
SER 535
0.0083
ASP 536
0.0081
THR 537
0.0138
LEU 538
0.0183
GLY 539
0.0231
GLY 540
0.0204
PHE 541
0.0147
GLY 542
0.0100
GLY 543
0.0058
PRO 544
0.0134
GLN 545
0.0067
CYS 546
0.0062
ASN 547
0.0085
LEU 548
0.0170
GLY 549
0.0300
SER 550
0.0343
MET 551
0.0368
PHE 552
0.0295
GLY 553
0.0286
LYS 554
0.0087
SER 555
0.0240
SER 556
0.0056
SER 557
0.0046
SER 558
0.0055
SER 559
0.0031
PHE 560
0.0028
ILE 561
0.0034
ALA 562
0.0032
LYS 563
0.0031
LEU 564
0.0040
THR 565
0.0047
ALA 566
0.0049
VAL 567
0.0049
VAL 568
0.0060
ALA 569
0.0064
ALA 570
0.0066
ALA 571
0.0073
PHE 572
0.0059
ILE 573
0.0060
VAL 574
0.0056
ASN 575
0.0057
THR 576
0.0036
ILE 577
0.0030
LEU 578
0.0016
LEU 579
0.0019
VAL 580
0.0017
GLY 581
0.0028
THR 582
0.0037
ASN 583
0.0041
ALA 584
0.0089
ARG 585
0.0095
ARG 586
0.0071
VAL 587
0.0083
ARG 588
0.0047
GLU 589
0.0045
VAL 590
0.0068
SER 591
0.0067
VAL 592
0.0027
VAL 593
0.0022
SER 594
0.0016
LYS 595
0.0014
THR 596
0.0033
GLU 597
0.0049
ALA 598
0.0046
VAL 599
0.0043
SER 600
0.0050
GLY 601
0.0084
GLN 602
0.0059
GLU 603
0.0045
SER 604
0.0083
ASN 605
0.0106
GLY 606
0.0118
SER 607
0.0153
GLU 608
0.0190
VAL 609
0.0129
PRO 610
0.0107
PHE 611
0.0045
GLU 612
0.0048
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.