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**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 = 0.0573
MET 1
0.0037
ASN 2
0.0049
VAL 3
0.0072
GLY 4
0.0065
ALA 5
0.0037
ARG 6
0.0046
GLY 7
0.0052
ASN 8
0.0041
ALA 9
0.0033
GLY 10
0.0024
LEU 11
0.0018
PHE 12
0.0031
TRP 13
0.0021
ARG 14
0.0017
PHE 15
0.0017
GLY 16
0.0022
PHE 17
0.0027
THR 18
0.0022
LEU 19
0.0038
LEU 20
0.0044
ALA 21
0.0030
LEU 22
0.0036
ILE 23
0.0050
VAL 24
0.0046
TYR 25
0.0048
ARG 26
0.0061
LEU 27
0.0067
GLY 28
0.0064
THR 29
0.0096
TYR 30
0.0097
ILE 31
0.0097
PRO 32
0.0101
ILE 33
0.0082
PRO 34
0.0079
GLY 35
0.0063
VAL 36
0.0050
ASN 37
0.0047
PRO 38
0.0064
SER 39
0.0045
VAL 40
0.0048
VAL 41
0.0060
GLU 42
0.0049
ASP 43
0.0056
ILE 44
0.0071
ILE 45
0.0055
SER 46
0.0084
SER 47
0.0118
HSD 48
0.0166
ALA 49
0.0138
THR 50
0.0096
GLY 51
0.0108
VAL 52
0.0097
LEU 53
0.0060
GLY 54
0.0062
ILE 55
0.0040
PHE 56
0.0027
ASN 57
0.0029
VAL 58
0.0034
PHE 59
0.0030
SER 60
0.0025
GLY 61
0.0042
GLY 62
0.0050
ALA 63
0.0045
LEU 64
0.0050
GLY 65
0.0092
ARG 66
0.0089
MET 67
0.0079
THR 68
0.0085
ILE 69
0.0055
PHE 70
0.0053
ALA 71
0.0048
LEU 72
0.0047
ASN 73
0.0030
VAL 74
0.0029
MET 75
0.0027
PRO 76
0.0021
TYR 77
0.0037
ILE 78
0.0034
VAL 79
0.0034
SER 80
0.0030
SER 81
0.0058
ILE 82
0.0056
ILE 83
0.0056
VAL 84
0.0061
GLN 85
0.0099
LEU 86
0.0098
LEU 87
0.0085
SER 88
0.0087
VAL 89
0.0150
ALA 90
0.0158
ILE 91
0.0129
PRO 92
0.0125
THR 93
0.0116
LEU 94
0.0102
ASN 95
0.0110
GLU 96
0.0096
MET 97
0.0088
ARG 98
0.0092
GLN 99
0.0089
ASP 100
0.0076
GLY 101
0.0047
GLU 102
0.0032
LEU 103
0.0043
GLY 104
0.0063
ARG 105
0.0059
MET 106
0.0058
LYS 107
0.0061
MET 108
0.0078
SER 109
0.0061
THR 110
0.0061
TYR 111
0.0058
THR 112
0.0061
ARG 113
0.0040
TYR 114
0.0035
LEU 115
0.0034
SER 116
0.0034
VAL 117
0.0014
ALA 118
0.0006
PHE 119
0.0011
CYS 120
0.0023
ILE 121
0.0052
ALA 122
0.0057
GLN 123
0.0053
GLY 124
0.0044
LEU 125
0.0074
VAL 126
0.0081
ILE 127
0.0068
LEU 128
0.0047
LEU 129
0.0069
GLY 130
0.0077
LEU 131
0.0088
GLU 132
0.0060
ARG 133
0.0067
MET 134
0.0135
ASN 135
0.0176
SER 136
0.0121
ASP 137
0.0110
GLU 138
0.0186
VAL 139
0.0182
MET 140
0.0099
VAL 141
0.0077
VAL 142
0.0113
ILE 143
0.0111
ASN 144
0.0141
PRO 145
0.0049
GLY 146
0.0086
ILE 147
0.0105
MET 148
0.0113
PHE 149
0.0071
ARG 150
0.0065
VAL 151
0.0093
VAL 152
0.0089
GLY 153
0.0067
ILE 154
0.0064
SER 155
0.0071
SER 156
0.0074
LEU 157
0.0056
LEU 158
0.0050
ALA 159
0.0060
GLY 160
0.0068
THR 161
0.0049
MET 162
0.0053
PHE 163
0.0060
LEU 164
0.0056
LEU 165
0.0052
TRP 166
0.0051
LEU 167
0.0045
GLY 168
0.0043
GLU 169
0.0044
ARG 170
0.0048
ILE 171
0.0038
ASN 172
0.0022
ALA 173
0.0013
LYS 174
0.0011
GLY 175
0.0011
ILE 176
0.0008
GLY 177
0.0026
ASN 178
0.0015
GLY 179
0.0015
ILE 180
0.0019
SER 181
0.0028
LEU 182
0.0024
ILE 183
0.0024
ILE 184
0.0029
PHE 185
0.0027
VAL 186
0.0024
GLY 187
0.0023
ILE 188
0.0032
ILE 189
0.0026
SER 190
0.0023
GLU 191
0.0013
LEU 192
0.0009
PRO 193
0.0014
SER 194
0.0022
SER 195
0.0030
ILE 196
0.0030
SER 197
0.0070
SER 198
0.0062
VAL 199
0.0057
PHE 200
0.0057
LEU 201
0.0072
LEU 202
0.0036
GLY 203
0.0049
LYS 204
0.0071
ASN 205
0.0065
GLY 206
0.0032
GLU 207
0.0032
VAL 208
0.0043
SER 209
0.0070
GLY 210
0.0084
LEU 211
0.0091
VAL 212
0.0074
VAL 213
0.0065
LEU 214
0.0083
SER 215
0.0093
MET 216
0.0087
LEU 217
0.0076
LEU 218
0.0100
ALA 219
0.0104
PHE 220
0.0089
PHE 221
0.0076
ALA 222
0.0088
LEU 223
0.0082
PHE 224
0.0072
LEU 225
0.0061
LEU 226
0.0065
ILE 227
0.0060
ILE 228
0.0055
PHE 229
0.0040
PHE 230
0.0039
GLU 231
0.0042
ARG 232
0.0043
SER 233
0.0013
TYR 234
0.0007
ARG 235
0.0014
LYS 236
0.0027
VAL 237
0.0036
PHE 238
0.0025
VAL 239
0.0017
GLN 240
0.0020
TYR 241
0.0019
PRO 242
0.0014
LYS 243
0.0019
ARG 244
0.0026
GLN 245
0.0033
THR 246
0.0061
GLY 247
0.0059
GLY 248
0.0063
ARG 249
0.0028
PHE 250
0.0014
TYR 251
0.0018
ASN 252
0.0034
SER 253
0.0074
ASP 254
0.0051
SER 255
0.0019
SER 256
0.0014
TYR 257
0.0026
ILE 258
0.0026
PRO 259
0.0024
LEU 260
0.0025
LYS 261
0.0013
ILE 262
0.0012
ASN 263
0.0022
THR 264
0.0028
ALA 265
0.0042
GLY 266
0.0042
VAL 267
0.0044
ILE 268
0.0045
PRO 269
0.0045
PRO 270
0.0043
ILE 271
0.0036
PHE 272
0.0038
ALA 273
0.0044
ASN 274
0.0033
ALA 275
0.0028
LEU 276
0.0037
LEU 277
0.0034
LEU 278
0.0035
SER 279
0.0052
SER 280
0.0061
ILE 281
0.0083
SER 282
0.0082
LEU 283
0.0097
VAL 284
0.0111
ARG 285
0.0117
PHE 286
0.0126
HSD 287
0.0143
SER 288
0.0150
GLY 289
0.0209
SER 290
0.0163
GLU 291
0.0197
TRP 292
0.0205
ALA 293
0.0138
ASP 294
0.0129
VAL 295
0.0123
LEU 296
0.0143
LEU 297
0.0110
ARG 298
0.0127
TYR 299
0.0111
LEU 300
0.0091
SER 301
0.0055
SER 302
0.0057
GLU 303
0.0065
GLY 304
0.0064
ILE 305
0.0037
LEU 306
0.0038
TYR 307
0.0038
VAL 308
0.0037
SER 309
0.0050
VAL 310
0.0051
TYR 311
0.0045
ILE 312
0.0046
ALA 313
0.0058
LEU 314
0.0057
ILE 315
0.0052
MET 316
0.0052
PHE 317
0.0047
PHE 318
0.0047
THR 319
0.0038
PHE 320
0.0033
PHE 321
0.0039
TYR 322
0.0033
THR 323
0.0020
SER 324
0.0024
LEU 325
0.0024
VAL 326
0.0012
PHE 327
0.0013
ASP 328
0.0028
THR 329
0.0049
LYS 330
0.0048
GLU 331
0.0050
THR 332
0.0041
SER 333
0.0037
GLU 334
0.0040
MET 335
0.0029
LEU 336
0.0018
LYS 337
0.0030
LYS 338
0.0026
ASN 339
0.0022
GLY 340
0.0031
GLY 341
0.0019
PHE 342
0.0018
VAL 343
0.0021
PRO 344
0.0036
GLY 345
0.0044
LYS 346
0.0016
ARG 347
0.0021
PRO 348
0.0037
GLY 349
0.0036
LYS 350
0.0044
ALA 351
0.0030
THR 352
0.0031
LYS 353
0.0039
GLU 354
0.0040
TYR 355
0.0039
PHE 356
0.0042
ASP 357
0.0027
GLN 358
0.0027
VAL 359
0.0026
ILE 360
0.0018
GLY 361
0.0018
ARG 362
0.0021
ILE 363
0.0012
THR 364
0.0004
VAL 365
0.0014
LEU 366
0.0024
GLY 367
0.0031
ALA 368
0.0036
ILE 369
0.0053
TYR 370
0.0051
LEU 371
0.0050
SER 372
0.0055
VAL 373
0.0062
VAL 374
0.0054
CYS 375
0.0051
VAL 376
0.0056
VAL 377
0.0073
PRO 378
0.0062
GLU 379
0.0084
ILE 380
0.0104
VAL 381
0.0113
ARG 382
0.0121
HSD 383
0.0160
TYR 384
0.0163
CYS 385
0.0134
ALA 386
0.0141
VAL 387
0.0110
SER 388
0.0113
PHE 389
0.0063
THR 390
0.0056
LEU 391
0.0050
GLY 392
0.0052
GLY 393
0.0053
THR 394
0.0051
SER 395
0.0050
PHE 396
0.0047
LEU 397
0.0054
ILE 398
0.0046
ILE 399
0.0041
VAL 400
0.0044
ASN 401
0.0042
VAL 402
0.0031
ILE 403
0.0029
ASN 404
0.0028
ASP 405
0.0006
THR 406
0.0005
PHE 407
0.0012
SER 408
0.0011
GLN 409
0.0047
VAL 410
0.0040
GLN 411
0.0052
THR 412
0.0053
GLN 413
0.0045
VAL 414
0.0038
TYR 415
0.0051
SER 416
0.0052
GLY 417
0.0063
ARG 418
0.0059
TYR 419
0.0045
SER 420
0.0034
ALA 421
0.0055
LEU 422
0.0064
MET 423
0.0035
LYS 424
0.0019
LYS 425
0.0022
SER 426
0.0034
GLU 427
0.0028
LEU 428
0.0007
TRP 429
0.0026
LYS 430
0.0025
LYS 431
0.0032
VAL 432
0.0024
LYS 433
0.0084
MET 434
0.0100
PHE 435
0.0062
LEU 436
0.0064
ALA 437
0.0078
MET 438
0.0059
ILE 439
0.0054
GLY 440
0.0082
SER 441
0.0136
PHE 442
0.0102
ALA 443
0.0053
ARG 444
0.0098
PHE 445
0.0077
LEU 446
0.0066
CYS 447
0.0028
ASP 448
0.0040
VAL 449
0.0040
LYS 450
0.0049
GLN 451
0.0042
GLU 452
0.0027
ALA 453
0.0023
LEU 454
0.0037
GLN 455
0.0028
VAL 456
0.0013
SER 457
0.0017
TRP 458
0.0010
ALA 459
0.0022
SER 460
0.0027
ARG 461
0.0062
LYS 462
0.0082
GLU 463
0.0077
VAL 464
0.0050
SER 465
0.0054
VAL 466
0.0049
PHE 467
0.0050
LEU 468
0.0056
LEU 469
0.0052
ILE 470
0.0036
VAL 471
0.0041
LEU 472
0.0053
LEU 473
0.0046
THR 474
0.0031
VAL 475
0.0040
VAL 476
0.0050
VAL 477
0.0032
SER 478
0.0026
SER 479
0.0035
ILE 480
0.0039
LEU 481
0.0042
PHE 482
0.0043
SER 483
0.0065
CYS 484
0.0071
VAL 485
0.0083
ASP 486
0.0101
PHE 487
0.0141
VAL 488
0.0126
PHE 489
0.0111
LEU 490
0.0168
ARG 491
0.0192
LEU 492
0.0154
VAL 493
0.0175
LYS 494
0.0250
ILE 495
0.0275
ALA 496
0.0285
LEU 497
0.0244
GLY 498
0.0321
VAL 499
0.0375
VAL 500
0.0290
TYR 501
0.0103
ALA 502
0.0107
ALA 503
0.0109
MET 504
0.0115
SER 505
0.0250
PHE 506
0.0500
VAL 507
0.0573
SER 508
0.0336
CYS 509
0.0153
LEU 510
0.0234
MET 511
0.0229
PHE 512
0.0118
LEU 513
0.0095
THR 514
0.0088
ALA 515
0.0057
ALA 516
0.0064
GLN 517
0.0068
VAL 518
0.0057
PHE 519
0.0044
LEU 520
0.0059
ALA 521
0.0056
PHE 522
0.0046
LEU 523
0.0046
LEU 524
0.0061
VAL 525
0.0051
LEU 526
0.0048
LEU 527
0.0056
VAL 528
0.0065
LEU 529
0.0058
LEU 530
0.0062
GLN 531
0.0072
SER 532
0.0068
PRO 533
0.0052
GLU 534
0.0044
SER 535
0.0037
ASP 536
0.0032
THR 537
0.0275
LEU 538
0.0239
GLY 539
0.0187
GLY 540
0.0240
PHE 541
0.0212
GLY 542
0.0141
GLY 543
0.0106
PRO 544
0.0031
GLN 545
0.0041
CYS 546
0.0030
ASN 547
0.0018
LEU 548
0.0026
GLY 549
0.0082
SER 550
0.0091
MET 551
0.0089
PHE 552
0.0080
GLY 553
0.0146
LYS 554
0.0069
SER 555
0.0106
SER 556
0.0151
SER 557
0.0246
SER 558
0.0202
SER 559
0.0184
PHE 560
0.0155
ILE 561
0.0097
ALA 562
0.0113
LYS 563
0.0096
LEU 564
0.0056
THR 565
0.0071
ALA 566
0.0083
VAL 567
0.0057
VAL 568
0.0055
ALA 569
0.0096
ALA 570
0.0105
ALA 571
0.0092
PHE 572
0.0091
ILE 573
0.0128
VAL 574
0.0142
ASN 575
0.0126
THR 576
0.0110
ILE 577
0.0149
LEU 578
0.0167
LEU 579
0.0127
VAL 580
0.0108
GLY 581
0.0186
THR 582
0.0215
ASN 583
0.0156
ALA 584
0.0132
ARG 585
0.0062
ARG 586
0.0058
VAL 587
0.0059
ARG 588
0.0060
GLU 589
0.0073
VAL 590
0.0084
SER 591
0.0099
VAL 592
0.0096
VAL 593
0.0109
SER 594
0.0113
LYS 595
0.0109
THR 596
0.0103
GLU 597
0.0111
ALA 598
0.0099
VAL 599
0.0083
SER 600
0.0079
GLY 601
0.0068
GLN 602
0.0079
GLU 603
0.0073
SER 604
0.0064
ASN 605
0.0124
GLY 606
0.0113
SER 607
0.0132
GLU 608
0.0172
VAL 609
0.0055
PRO 610
0.0085
PHE 611
0.0124
GLU 612
0.0208
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.