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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 = 0.0355
MET 1
0.0128
ASN 2
0.0070
VAL 3
0.0052
GLY 4
0.0128
ALA 5
0.0055
ARG 6
0.0055
GLY 7
0.0055
ASN 8
0.0055
ALA 9
0.0017
GLY 10
0.0027
LEU 11
0.0025
PHE 12
0.0021
TRP 13
0.0033
ARG 14
0.0037
PHE 15
0.0023
GLY 16
0.0016
PHE 17
0.0032
THR 18
0.0026
LEU 19
0.0013
LEU 20
0.0018
ALA 21
0.0028
LEU 22
0.0013
ILE 23
0.0009
VAL 24
0.0017
TYR 25
0.0024
ARG 26
0.0008
LEU 27
0.0015
GLY 28
0.0016
THR 29
0.0020
TYR 30
0.0015
ILE 31
0.0023
PRO 32
0.0027
ILE 33
0.0028
PRO 34
0.0030
GLY 35
0.0037
VAL 36
0.0041
ASN 37
0.0052
PRO 38
0.0039
SER 39
0.0036
VAL 40
0.0047
VAL 41
0.0036
GLU 42
0.0016
ASP 43
0.0016
ILE 44
0.0040
ILE 45
0.0040
SER 46
0.0044
SER 47
0.0060
HSD 48
0.0065
ALA 49
0.0074
THR 50
0.0051
GLY 51
0.0047
VAL 52
0.0065
LEU 53
0.0048
GLY 54
0.0041
ILE 55
0.0033
PHE 56
0.0038
ASN 57
0.0037
VAL 58
0.0027
PHE 59
0.0022
SER 60
0.0025
GLY 61
0.0021
GLY 62
0.0018
ALA 63
0.0014
LEU 64
0.0017
GLY 65
0.0019
ARG 66
0.0013
MET 67
0.0021
THR 68
0.0018
ILE 69
0.0019
PHE 70
0.0024
ALA 71
0.0024
LEU 72
0.0028
ASN 73
0.0035
VAL 74
0.0041
MET 75
0.0045
PRO 76
0.0050
TYR 77
0.0068
ILE 78
0.0060
VAL 79
0.0059
SER 80
0.0065
SER 81
0.0071
ILE 82
0.0054
ILE 83
0.0056
VAL 84
0.0059
GLN 85
0.0027
LEU 86
0.0042
LEU 87
0.0060
SER 88
0.0036
VAL 89
0.0084
ALA 90
0.0140
ILE 91
0.0156
PRO 92
0.0180
THR 93
0.0133
LEU 94
0.0069
ASN 95
0.0099
GLU 96
0.0132
MET 97
0.0057
ARG 98
0.0071
GLN 99
0.0129
ASP 100
0.0135
GLY 101
0.0139
GLU 102
0.0158
LEU 103
0.0149
GLY 104
0.0105
ARG 105
0.0105
MET 106
0.0125
LYS 107
0.0104
MET 108
0.0092
SER 109
0.0102
THR 110
0.0108
TYR 111
0.0096
THR 112
0.0097
ARG 113
0.0087
TYR 114
0.0090
LEU 115
0.0081
SER 116
0.0079
VAL 117
0.0058
ALA 118
0.0062
PHE 119
0.0054
CYS 120
0.0046
ILE 121
0.0032
ALA 122
0.0036
GLN 123
0.0033
GLY 124
0.0027
LEU 125
0.0027
VAL 126
0.0035
ILE 127
0.0034
LEU 128
0.0029
LEU 129
0.0063
GLY 130
0.0079
LEU 131
0.0069
GLU 132
0.0064
ARG 133
0.0130
MET 134
0.0135
ASN 135
0.0125
SER 136
0.0150
ASP 137
0.0302
GLU 138
0.0296
VAL 139
0.0185
MET 140
0.0113
VAL 141
0.0082
VAL 142
0.0072
ILE 143
0.0070
ASN 144
0.0060
PRO 145
0.0051
GLY 146
0.0028
ILE 147
0.0029
MET 148
0.0012
PHE 149
0.0015
ARG 150
0.0030
VAL 151
0.0030
VAL 152
0.0015
GLY 153
0.0018
ILE 154
0.0023
SER 155
0.0021
SER 156
0.0016
LEU 157
0.0026
LEU 158
0.0031
ALA 159
0.0031
GLY 160
0.0025
THR 161
0.0044
MET 162
0.0045
PHE 163
0.0040
LEU 164
0.0043
LEU 165
0.0057
TRP 166
0.0052
LEU 167
0.0052
GLY 168
0.0061
GLU 169
0.0070
ARG 170
0.0059
ILE 171
0.0059
ASN 172
0.0073
ALA 173
0.0082
LYS 174
0.0065
GLY 175
0.0056
ILE 176
0.0061
GLY 177
0.0062
ASN 178
0.0061
GLY 179
0.0057
ILE 180
0.0058
SER 181
0.0040
LEU 182
0.0036
ILE 183
0.0036
ILE 184
0.0038
PHE 185
0.0021
VAL 186
0.0019
GLY 187
0.0022
ILE 188
0.0025
ILE 189
0.0027
SER 190
0.0031
GLU 191
0.0035
LEU 192
0.0035
PRO 193
0.0071
SER 194
0.0076
SER 195
0.0085
ILE 196
0.0093
SER 197
0.0111
SER 198
0.0116
VAL 199
0.0099
PHE 200
0.0080
LEU 201
0.0113
LEU 202
0.0110
GLY 203
0.0052
LYS 204
0.0101
ASN 205
0.0201
GLY 206
0.0166
GLU 207
0.0151
VAL 208
0.0061
SER 209
0.0061
GLY 210
0.0052
LEU 211
0.0053
VAL 212
0.0045
VAL 213
0.0062
LEU 214
0.0069
SER 215
0.0075
MET 216
0.0088
LEU 217
0.0081
LEU 218
0.0082
ALA 219
0.0064
PHE 220
0.0070
PHE 221
0.0044
ALA 222
0.0043
LEU 223
0.0030
PHE 224
0.0020
LEU 225
0.0013
LEU 226
0.0025
ILE 227
0.0027
ILE 228
0.0032
PHE 229
0.0035
PHE 230
0.0047
GLU 231
0.0053
ARG 232
0.0056
SER 233
0.0074
TYR 234
0.0065
ARG 235
0.0054
LYS 236
0.0059
VAL 237
0.0109
PHE 238
0.0108
VAL 239
0.0094
GLN 240
0.0095
TYR 241
0.0019
PRO 242
0.0058
LYS 243
0.0055
ARG 244
0.0139
GLN 245
0.0060
THR 246
0.0055
GLY 247
0.0123
GLY 248
0.0116
ARG 249
0.0025
PHE 250
0.0063
TYR 251
0.0046
ASN 252
0.0092
SER 253
0.0073
ASP 254
0.0089
SER 255
0.0118
SER 256
0.0124
TYR 257
0.0110
ILE 258
0.0099
PRO 259
0.0077
LEU 260
0.0054
LYS 261
0.0042
ILE 262
0.0046
ASN 263
0.0043
THR 264
0.0034
ALA 265
0.0029
GLY 266
0.0029
VAL 267
0.0023
ILE 268
0.0020
PRO 269
0.0040
PRO 270
0.0036
ILE 271
0.0036
PHE 272
0.0036
ALA 273
0.0080
ASN 274
0.0066
ALA 275
0.0078
LEU 276
0.0091
LEU 277
0.0120
LEU 278
0.0107
SER 279
0.0138
SER 280
0.0142
ILE 281
0.0137
SER 282
0.0160
LEU 283
0.0159
VAL 284
0.0118
ARG 285
0.0130
PHE 286
0.0152
HSD 287
0.0123
SER 288
0.0115
GLY 289
0.0196
SER 290
0.0127
GLU 291
0.0145
TRP 292
0.0090
ALA 293
0.0034
ASP 294
0.0048
VAL 295
0.0030
LEU 296
0.0071
LEU 297
0.0081
ARG 298
0.0054
TYR 299
0.0082
LEU 300
0.0116
SER 301
0.0102
SER 302
0.0073
GLU 303
0.0074
GLY 304
0.0083
ILE 305
0.0100
LEU 306
0.0116
TYR 307
0.0108
VAL 308
0.0103
SER 309
0.0108
VAL 310
0.0116
TYR 311
0.0098
ILE 312
0.0094
ALA 313
0.0082
LEU 314
0.0080
ILE 315
0.0069
MET 316
0.0068
PHE 317
0.0042
PHE 318
0.0044
THR 319
0.0047
PHE 320
0.0040
PHE 321
0.0011
TYR 322
0.0015
THR 323
0.0013
SER 324
0.0008
LEU 325
0.0017
VAL 326
0.0033
PHE 327
0.0058
ASP 328
0.0093
THR 329
0.0145
LYS 330
0.0137
GLU 331
0.0140
THR 332
0.0128
SER 333
0.0114
GLU 334
0.0102
MET 335
0.0136
LEU 336
0.0076
LYS 337
0.0060
LYS 338
0.0156
ASN 339
0.0137
GLY 340
0.0099
GLY 341
0.0023
PHE 342
0.0069
VAL 343
0.0120
PRO 344
0.0165
GLY 345
0.0238
LYS 346
0.0178
ARG 347
0.0140
PRO 348
0.0073
GLY 349
0.0082
LYS 350
0.0119
ALA 351
0.0136
THR 352
0.0118
LYS 353
0.0135
GLU 354
0.0155
TYR 355
0.0141
PHE 356
0.0138
ASP 357
0.0107
GLN 358
0.0108
VAL 359
0.0074
ILE 360
0.0068
GLY 361
0.0054
ARG 362
0.0058
ILE 363
0.0056
THR 364
0.0052
VAL 365
0.0063
LEU 366
0.0061
GLY 367
0.0061
ALA 368
0.0062
ILE 369
0.0053
TYR 370
0.0043
LEU 371
0.0049
SER 372
0.0055
VAL 373
0.0049
VAL 374
0.0032
CYS 375
0.0040
VAL 376
0.0045
VAL 377
0.0051
PRO 378
0.0035
GLU 379
0.0032
ILE 380
0.0050
VAL 381
0.0070
ARG 382
0.0059
HSD 383
0.0058
TYR 384
0.0080
CYS 385
0.0093
ALA 386
0.0089
VAL 387
0.0092
SER 388
0.0085
PHE 389
0.0064
THR 390
0.0050
LEU 391
0.0042
GLY 392
0.0037
GLY 393
0.0017
THR 394
0.0022
SER 395
0.0025
PHE 396
0.0019
LEU 397
0.0019
ILE 398
0.0027
ILE 399
0.0028
VAL 400
0.0028
ASN 401
0.0032
VAL 402
0.0038
ILE 403
0.0045
ASN 404
0.0047
ASP 405
0.0061
THR 406
0.0055
PHE 407
0.0064
SER 408
0.0067
GLN 409
0.0073
VAL 410
0.0057
GLN 411
0.0059
THR 412
0.0066
GLN 413
0.0065
VAL 414
0.0058
TYR 415
0.0054
SER 416
0.0062
GLY 417
0.0069
ARG 418
0.0056
TYR 419
0.0068
SER 420
0.0070
ALA 421
0.0039
LEU 422
0.0038
MET 423
0.0047
LYS 424
0.0033
LYS 425
0.0048
SER 426
0.0049
GLU 427
0.0021
LEU 428
0.0057
TRP 429
0.0074
LYS 430
0.0056
LYS 431
0.0027
VAL 432
0.0063
LYS 433
0.0143
MET 434
0.0212
PHE 435
0.0117
LEU 436
0.0164
ALA 437
0.0117
MET 438
0.0066
ILE 439
0.0155
GLY 440
0.0199
SER 441
0.0316
PHE 442
0.0188
ALA 443
0.0209
ARG 444
0.0328
PHE 445
0.0136
LEU 446
0.0089
CYS 447
0.0090
ASP 448
0.0102
VAL 449
0.0071
LYS 450
0.0051
GLN 451
0.0047
GLU 452
0.0065
ALA 453
0.0059
LEU 454
0.0061
GLN 455
0.0063
VAL 456
0.0061
SER 457
0.0078
TRP 458
0.0066
ALA 459
0.0065
SER 460
0.0063
ARG 461
0.0063
LYS 462
0.0099
GLU 463
0.0092
VAL 464
0.0050
SER 465
0.0066
VAL 466
0.0083
PHE 467
0.0069
LEU 468
0.0054
LEU 469
0.0073
ILE 470
0.0074
VAL 471
0.0057
LEU 472
0.0057
LEU 473
0.0058
THR 474
0.0049
VAL 475
0.0041
VAL 476
0.0043
VAL 477
0.0037
SER 478
0.0033
SER 479
0.0040
ILE 480
0.0045
LEU 481
0.0035
PHE 482
0.0030
SER 483
0.0049
CYS 484
0.0055
VAL 485
0.0058
ASP 486
0.0052
PHE 487
0.0093
VAL 488
0.0099
PHE 489
0.0068
LEU 490
0.0071
ARG 491
0.0100
LEU 492
0.0093
VAL 493
0.0061
LYS 494
0.0070
ILE 495
0.0085
ALA 496
0.0075
LEU 497
0.0064
GLY 498
0.0068
VAL 499
0.0059
VAL 500
0.0068
TYR 501
0.0058
ALA 502
0.0076
ALA 503
0.0083
MET 504
0.0072
SER 505
0.0049
PHE 506
0.0027
VAL 507
0.0022
SER 508
0.0037
CYS 509
0.0036
LEU 510
0.0026
MET 511
0.0050
PHE 512
0.0058
LEU 513
0.0030
THR 514
0.0032
ALA 515
0.0046
ALA 516
0.0041
GLN 517
0.0030
VAL 518
0.0041
PHE 519
0.0059
LEU 520
0.0045
ALA 521
0.0047
PHE 522
0.0067
LEU 523
0.0070
LEU 524
0.0048
VAL 525
0.0065
LEU 526
0.0079
LEU 527
0.0068
VAL 528
0.0058
LEU 529
0.0087
LEU 530
0.0086
GLN 531
0.0078
SER 532
0.0084
PRO 533
0.0109
GLU 534
0.0109
SER 535
0.0114
ASP 536
0.0121
THR 537
0.0092
LEU 538
0.0081
GLY 539
0.0079
GLY 540
0.0085
PHE 541
0.0043
GLY 542
0.0045
GLY 543
0.0053
PRO 544
0.0053
GLN 545
0.0167
CYS 546
0.0192
ASN 547
0.0174
LEU 548
0.0192
GLY 549
0.0258
SER 550
0.0228
MET 551
0.0258
PHE 552
0.0263
GLY 553
0.0274
LYS 554
0.0198
SER 555
0.0184
SER 556
0.0112
SER 557
0.0096
SER 558
0.0084
SER 559
0.0070
PHE 560
0.0099
ILE 561
0.0079
ALA 562
0.0069
LYS 563
0.0097
LEU 564
0.0101
THR 565
0.0061
ALA 566
0.0077
VAL 567
0.0093
VAL 568
0.0073
ALA 569
0.0040
ALA 570
0.0056
ALA 571
0.0052
PHE 572
0.0033
ILE 573
0.0019
VAL 574
0.0031
ASN 575
0.0021
THR 576
0.0012
ILE 577
0.0032
LEU 578
0.0027
LEU 579
0.0025
VAL 580
0.0037
GLY 581
0.0075
THR 582
0.0064
ASN 583
0.0070
ALA 584
0.0085
ARG 585
0.0120
ARG 586
0.0123
VAL 587
0.0126
ARG 588
0.0123
GLU 589
0.0179
VAL 590
0.0187
SER 591
0.0198
VAL 592
0.0188
VAL 593
0.0235
SER 594
0.0245
LYS 595
0.0229
THR 596
0.0223
GLU 597
0.0248
ALA 598
0.0218
VAL 599
0.0215
SER 600
0.0246
GLY 601
0.0207
GLN 602
0.0204
GLU 603
0.0187
SER 604
0.0189
ASN 605
0.0099
GLY 606
0.0084
SER 607
0.0095
GLU 608
0.0165
VAL 609
0.0326
PRO 610
0.0355
PHE 611
0.0306
GLU 612
0.0331
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.