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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0677
MET 1
0.0081
ASN 2
0.0115
VAL 3
0.0124
GLY 4
0.0093
ALA 5
0.0080
ARG 6
0.0098
GLY 7
0.0078
ASN 8
0.0062
ALA 9
0.0075
GLY 10
0.0070
LEU 11
0.0064
PHE 12
0.0096
TRP 13
0.0081
ARG 14
0.0068
PHE 15
0.0076
GLY 16
0.0096
PHE 17
0.0053
THR 18
0.0037
LEU 19
0.0059
LEU 20
0.0064
ALA 21
0.0037
LEU 22
0.0038
ILE 23
0.0052
VAL 24
0.0038
TYR 25
0.0010
ARG 26
0.0033
LEU 27
0.0028
GLY 28
0.0021
THR 29
0.0040
TYR 30
0.0041
ILE 31
0.0036
PRO 32
0.0040
ILE 33
0.0051
PRO 34
0.0051
GLY 35
0.0043
VAL 36
0.0039
ASN 37
0.0062
PRO 38
0.0048
SER 39
0.0043
VAL 40
0.0048
VAL 41
0.0081
GLU 42
0.0050
ASP 43
0.0085
ILE 44
0.0103
ILE 45
0.0111
SER 46
0.0136
SER 47
0.0165
HSD 48
0.0152
ALA 49
0.0134
THR 50
0.0113
GLY 51
0.0094
VAL 52
0.0081
LEU 53
0.0056
GLY 54
0.0046
ILE 55
0.0027
PHE 56
0.0051
ASN 57
0.0018
VAL 58
0.0017
PHE 59
0.0019
SER 60
0.0023
GLY 61
0.0025
GLY 62
0.0021
ALA 63
0.0028
LEU 64
0.0030
GLY 65
0.0041
ARG 66
0.0044
MET 67
0.0044
THR 68
0.0045
ILE 69
0.0051
PHE 70
0.0044
ALA 71
0.0051
LEU 72
0.0044
ASN 73
0.0040
VAL 74
0.0027
MET 75
0.0038
PRO 76
0.0036
TYR 77
0.0020
ILE 78
0.0026
VAL 79
0.0044
SER 80
0.0028
SER 81
0.0040
ILE 82
0.0056
ILE 83
0.0040
VAL 84
0.0035
GLN 85
0.0055
LEU 86
0.0066
LEU 87
0.0031
SER 88
0.0039
VAL 89
0.0096
ALA 90
0.0092
ILE 91
0.0038
PRO 92
0.0031
THR 93
0.0067
LEU 94
0.0060
ASN 95
0.0061
GLU 96
0.0072
MET 97
0.0011
ARG 98
0.0043
GLN 99
0.0104
ASP 100
0.0102
GLY 101
0.0211
GLU 102
0.0131
LEU 103
0.0149
GLY 104
0.0048
ARG 105
0.0027
MET 106
0.0038
LYS 107
0.0078
MET 108
0.0084
SER 109
0.0064
THR 110
0.0066
TYR 111
0.0075
THR 112
0.0067
ARG 113
0.0024
TYR 114
0.0021
LEU 115
0.0038
SER 116
0.0045
VAL 117
0.0043
ALA 118
0.0056
PHE 119
0.0069
CYS 120
0.0076
ILE 121
0.0095
ALA 122
0.0097
GLN 123
0.0094
GLY 124
0.0101
LEU 125
0.0098
VAL 126
0.0088
ILE 127
0.0088
LEU 128
0.0082
LEU 129
0.0080
GLY 130
0.0043
LEU 131
0.0048
GLU 132
0.0053
ARG 133
0.0007
MET 134
0.0051
ASN 135
0.0116
SER 136
0.0079
ASP 137
0.0054
GLU 138
0.0115
VAL 139
0.0132
MET 140
0.0102
VAL 141
0.0055
VAL 142
0.0074
ILE 143
0.0065
ASN 144
0.0049
PRO 145
0.0043
GLY 146
0.0046
ILE 147
0.0067
MET 148
0.0060
PHE 149
0.0063
ARG 150
0.0077
VAL 151
0.0087
VAL 152
0.0088
GLY 153
0.0105
ILE 154
0.0098
SER 155
0.0089
SER 156
0.0102
LEU 157
0.0090
LEU 158
0.0078
ALA 159
0.0083
GLY 160
0.0081
THR 161
0.0069
MET 162
0.0071
PHE 163
0.0089
LEU 164
0.0067
LEU 165
0.0077
TRP 166
0.0096
LEU 167
0.0096
GLY 168
0.0071
GLU 169
0.0093
ARG 170
0.0117
ILE 171
0.0079
ASN 172
0.0033
ALA 173
0.0040
LYS 174
0.0026
GLY 175
0.0017
ILE 176
0.0021
GLY 177
0.0018
ASN 178
0.0017
GLY 179
0.0023
ILE 180
0.0025
SER 181
0.0017
LEU 182
0.0019
ILE 183
0.0024
ILE 184
0.0018
PHE 185
0.0020
VAL 186
0.0011
GLY 187
0.0023
ILE 188
0.0023
ILE 189
0.0020
SER 190
0.0028
GLU 191
0.0028
LEU 192
0.0015
PRO 193
0.0019
SER 194
0.0024
SER 195
0.0036
ILE 196
0.0032
SER 197
0.0087
SER 198
0.0078
VAL 199
0.0072
PHE 200
0.0074
LEU 201
0.0090
LEU 202
0.0072
GLY 203
0.0113
LYS 204
0.0117
ASN 205
0.0049
GLY 206
0.0022
GLU 207
0.0038
VAL 208
0.0076
SER 209
0.0053
GLY 210
0.0068
LEU 211
0.0087
VAL 212
0.0079
VAL 213
0.0052
LEU 214
0.0056
SER 215
0.0074
MET 216
0.0072
LEU 217
0.0037
LEU 218
0.0035
ALA 219
0.0042
PHE 220
0.0041
PHE 221
0.0017
ALA 222
0.0015
LEU 223
0.0030
PHE 224
0.0039
LEU 225
0.0054
LEU 226
0.0050
ILE 227
0.0061
ILE 228
0.0068
PHE 229
0.0062
PHE 230
0.0060
GLU 231
0.0062
ARG 232
0.0058
SER 233
0.0034
TYR 234
0.0024
ARG 235
0.0038
LYS 236
0.0038
VAL 237
0.0048
PHE 238
0.0048
VAL 239
0.0041
GLN 240
0.0041
TYR 241
0.0022
PRO 242
0.0013
LYS 243
0.0019
ARG 244
0.0024
GLN 245
0.0042
THR 246
0.0055
GLY 247
0.0043
GLY 248
0.0057
ARG 249
0.0019
PHE 250
0.0017
TYR 251
0.0011
ASN 252
0.0010
SER 253
0.0037
ASP 254
0.0038
SER 255
0.0048
SER 256
0.0043
TYR 257
0.0042
ILE 258
0.0044
PRO 259
0.0040
LEU 260
0.0041
LYS 261
0.0034
ILE 262
0.0038
ASN 263
0.0032
THR 264
0.0035
ALA 265
0.0008
GLY 266
0.0014
VAL 267
0.0005
ILE 268
0.0019
PRO 269
0.0041
PRO 270
0.0024
ILE 271
0.0018
PHE 272
0.0038
ALA 273
0.0054
ASN 274
0.0043
ALA 275
0.0050
LEU 276
0.0063
LEU 277
0.0060
LEU 278
0.0060
SER 279
0.0076
SER 280
0.0067
ILE 281
0.0070
SER 282
0.0093
LEU 283
0.0099
VAL 284
0.0085
ARG 285
0.0081
PHE 286
0.0086
HSD 287
0.0078
SER 288
0.0091
GLY 289
0.0141
SER 290
0.0136
GLU 291
0.0135
TRP 292
0.0113
ALA 293
0.0093
ASP 294
0.0119
VAL 295
0.0110
LEU 296
0.0081
LEU 297
0.0084
ARG 298
0.0099
TYR 299
0.0087
LEU 300
0.0074
SER 301
0.0072
SER 302
0.0068
GLU 303
0.0063
GLY 304
0.0066
ILE 305
0.0071
LEU 306
0.0070
TYR 307
0.0056
VAL 308
0.0054
SER 309
0.0036
VAL 310
0.0034
TYR 311
0.0031
ILE 312
0.0034
ALA 313
0.0033
LEU 314
0.0028
ILE 315
0.0026
MET 316
0.0029
PHE 317
0.0058
PHE 318
0.0052
THR 319
0.0043
PHE 320
0.0055
PHE 321
0.0093
TYR 322
0.0085
THR 323
0.0075
SER 324
0.0095
LEU 325
0.0128
VAL 326
0.0113
PHE 327
0.0068
ASP 328
0.0059
THR 329
0.0037
LYS 330
0.0048
GLU 331
0.0037
THR 332
0.0021
SER 333
0.0043
GLU 334
0.0054
MET 335
0.0046
LEU 336
0.0029
LYS 337
0.0054
LYS 338
0.0070
ASN 339
0.0037
GLY 340
0.0040
GLY 341
0.0027
PHE 342
0.0024
VAL 343
0.0027
PRO 344
0.0053
GLY 345
0.0055
LYS 346
0.0021
ARG 347
0.0041
PRO 348
0.0058
GLY 349
0.0062
LYS 350
0.0085
ALA 351
0.0067
THR 352
0.0046
LYS 353
0.0038
GLU 354
0.0054
TYR 355
0.0043
PHE 356
0.0035
ASP 357
0.0011
GLN 358
0.0013
VAL 359
0.0015
ILE 360
0.0026
GLY 361
0.0024
ARG 362
0.0025
ILE 363
0.0034
THR 364
0.0035
VAL 365
0.0031
LEU 366
0.0031
GLY 367
0.0024
ALA 368
0.0021
ILE 369
0.0019
TYR 370
0.0019
LEU 371
0.0025
SER 372
0.0032
VAL 373
0.0039
VAL 374
0.0041
CYS 375
0.0055
VAL 376
0.0057
VAL 377
0.0071
PRO 378
0.0073
GLU 379
0.0081
ILE 380
0.0079
VAL 381
0.0094
ARG 382
0.0085
HSD 383
0.0091
TYR 384
0.0092
CYS 385
0.0081
ALA 386
0.0073
VAL 387
0.0073
SER 388
0.0066
PHE 389
0.0042
THR 390
0.0038
LEU 391
0.0044
GLY 392
0.0052
GLY 393
0.0039
THR 394
0.0042
SER 395
0.0037
PHE 396
0.0034
LEU 397
0.0040
ILE 398
0.0042
ILE 399
0.0034
VAL 400
0.0037
ASN 401
0.0051
VAL 402
0.0054
ILE 403
0.0052
ASN 404
0.0060
ASP 405
0.0063
THR 406
0.0066
PHE 407
0.0066
SER 408
0.0066
GLN 409
0.0051
VAL 410
0.0044
GLN 411
0.0040
THR 412
0.0027
GLN 413
0.0022
VAL 414
0.0027
TYR 415
0.0039
SER 416
0.0050
GLY 417
0.0114
ARG 418
0.0091
TYR 419
0.0058
SER 420
0.0059
ALA 421
0.0081
LEU 422
0.0048
MET 423
0.0044
LYS 424
0.0060
LYS 425
0.0049
SER 426
0.0052
GLU 427
0.0052
LEU 428
0.0050
TRP 429
0.0036
LYS 430
0.0037
LYS 431
0.0075
VAL 432
0.0044
LYS 433
0.0049
MET 434
0.0044
PHE 435
0.0061
LEU 436
0.0075
ALA 437
0.0031
MET 438
0.0042
ILE 439
0.0036
GLY 440
0.0030
SER 441
0.0075
PHE 442
0.0076
ALA 443
0.0100
ARG 444
0.0094
PHE 445
0.0038
LEU 446
0.0036
CYS 447
0.0026
ASP 448
0.0023
VAL 449
0.0027
LYS 450
0.0041
GLN 451
0.0053
GLU 452
0.0049
ALA 453
0.0068
LEU 454
0.0080
GLN 455
0.0070
VAL 456
0.0056
SER 457
0.0042
TRP 458
0.0054
ALA 459
0.0068
SER 460
0.0057
ARG 461
0.0101
LYS 462
0.0093
GLU 463
0.0086
VAL 464
0.0090
SER 465
0.0077
VAL 466
0.0086
PHE 467
0.0083
LEU 468
0.0069
LEU 469
0.0067
ILE 470
0.0074
VAL 471
0.0061
LEU 472
0.0049
LEU 473
0.0063
THR 474
0.0059
VAL 475
0.0036
VAL 476
0.0044
VAL 477
0.0058
SER 478
0.0039
SER 479
0.0041
ILE 480
0.0055
LEU 481
0.0066
PHE 482
0.0061
SER 483
0.0091
CYS 484
0.0090
VAL 485
0.0099
ASP 486
0.0113
PHE 487
0.0131
VAL 488
0.0099
PHE 489
0.0062
LEU 490
0.0068
ARG 491
0.0043
LEU 492
0.0037
VAL 493
0.0064
LYS 494
0.0102
ILE 495
0.0125
ALA 496
0.0103
LEU 497
0.0084
GLY 498
0.0095
VAL 499
0.0055
VAL 500
0.0068
TYR 501
0.0178
ALA 502
0.0226
ALA 503
0.0241
MET 504
0.0363
SER 505
0.0250
PHE 506
0.0323
VAL 507
0.0329
SER 508
0.0245
CYS 509
0.0204
LEU 510
0.0144
MET 511
0.0105
PHE 512
0.0092
LEU 513
0.0099
THR 514
0.0104
ALA 515
0.0152
ALA 516
0.0175
GLN 517
0.0132
VAL 518
0.0133
PHE 519
0.0130
LEU 520
0.0108
ALA 521
0.0096
PHE 522
0.0071
LEU 523
0.0066
LEU 524
0.0079
VAL 525
0.0068
LEU 526
0.0065
LEU 527
0.0109
VAL 528
0.0101
LEU 529
0.0075
LEU 530
0.0119
GLN 531
0.0147
SER 532
0.0107
PRO 533
0.0097
GLU 534
0.0098
SER 535
0.0090
ASP 536
0.0090
THR 537
0.0098
LEU 538
0.0103
GLY 539
0.0092
GLY 540
0.0040
PHE 541
0.0049
GLY 542
0.0027
GLY 543
0.0044
PRO 544
0.0039
GLN 545
0.0040
CYS 546
0.0044
ASN 547
0.0026
LEU 548
0.0040
GLY 549
0.0084
SER 550
0.0084
MET 551
0.0093
PHE 552
0.0098
GLY 553
0.0290
LYS 554
0.0110
SER 555
0.0229
SER 556
0.0372
SER 557
0.0546
SER 558
0.0460
SER 559
0.0373
PHE 560
0.0314
ILE 561
0.0214
ALA 562
0.0253
LYS 563
0.0213
LEU 564
0.0139
THR 565
0.0152
ALA 566
0.0195
VAL 567
0.0156
VAL 568
0.0122
ALA 569
0.0081
ALA 570
0.0112
ALA 571
0.0117
PHE 572
0.0094
ILE 573
0.0057
VAL 574
0.0066
ASN 575
0.0080
THR 576
0.0066
ILE 577
0.0064
LEU 578
0.0066
LEU 579
0.0062
VAL 580
0.0058
GLY 581
0.0104
THR 582
0.0106
ASN 583
0.0074
ALA 584
0.0077
ARG 585
0.0060
ARG 586
0.0055
VAL 587
0.0045
ARG 588
0.0049
GLU 589
0.0049
VAL 590
0.0048
SER 591
0.0047
VAL 592
0.0049
VAL 593
0.0035
SER 594
0.0034
LYS 595
0.0043
THR 596
0.0036
GLU 597
0.0032
ALA 598
0.0043
VAL 599
0.0047
SER 600
0.0050
GLY 601
0.0072
GLN 602
0.0105
GLU 603
0.0112
SER 604
0.0111
ASN 605
0.0195
GLY 606
0.0575
SER 607
0.0260
GLU 608
0.0677
VAL 609
0.0207
PRO 610
0.0150
PHE 611
0.0108
GLU 612
0.0236
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.