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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 = 0.0375
MET 1
0.0174
ASN 2
0.0134
VAL 3
0.0118
GLY 4
0.0177
ALA 5
0.0095
ARG 6
0.0124
GLY 7
0.0126
ASN 8
0.0099
ALA 9
0.0123
GLY 10
0.0126
LEU 11
0.0101
PHE 12
0.0112
TRP 13
0.0097
ARG 14
0.0082
PHE 15
0.0081
GLY 16
0.0089
PHE 17
0.0044
THR 18
0.0047
LEU 19
0.0059
LEU 20
0.0052
ALA 21
0.0030
LEU 22
0.0030
ILE 23
0.0042
VAL 24
0.0039
TYR 25
0.0024
ARG 26
0.0018
LEU 27
0.0025
GLY 28
0.0024
THR 29
0.0013
TYR 30
0.0003
ILE 31
0.0014
PRO 32
0.0014
ILE 33
0.0020
PRO 34
0.0021
GLY 35
0.0019
VAL 36
0.0016
ASN 37
0.0023
PRO 38
0.0023
SER 39
0.0019
VAL 40
0.0015
VAL 41
0.0015
GLU 42
0.0016
ASP 43
0.0013
ILE 44
0.0012
ILE 45
0.0024
SER 46
0.0025
SER 47
0.0022
HSD 48
0.0026
ALA 49
0.0041
THR 50
0.0043
GLY 51
0.0064
VAL 52
0.0081
LEU 53
0.0052
GLY 54
0.0041
ILE 55
0.0046
PHE 56
0.0055
ASN 57
0.0026
VAL 58
0.0019
PHE 59
0.0027
SER 60
0.0033
GLY 61
0.0015
GLY 62
0.0019
ALA 63
0.0026
LEU 64
0.0030
GLY 65
0.0017
ARG 66
0.0014
MET 67
0.0019
THR 68
0.0018
ILE 69
0.0023
PHE 70
0.0027
ALA 71
0.0026
LEU 72
0.0031
ASN 73
0.0041
VAL 74
0.0046
MET 75
0.0048
PRO 76
0.0051
TYR 77
0.0066
ILE 78
0.0068
VAL 79
0.0066
SER 80
0.0065
SER 81
0.0080
ILE 82
0.0075
ILE 83
0.0069
VAL 84
0.0067
GLN 85
0.0062
LEU 86
0.0063
LEU 87
0.0067
SER 88
0.0055
VAL 89
0.0029
ALA 90
0.0032
ILE 91
0.0054
PRO 92
0.0062
THR 93
0.0088
LEU 94
0.0079
ASN 95
0.0054
GLU 96
0.0083
MET 97
0.0080
ARG 98
0.0059
GLN 99
0.0061
ASP 100
0.0091
GLY 101
0.0082
GLU 102
0.0101
LEU 103
0.0115
GLY 104
0.0086
ARG 105
0.0071
MET 106
0.0091
LYS 107
0.0091
MET 108
0.0078
SER 109
0.0077
THR 110
0.0080
TYR 111
0.0068
THR 112
0.0072
ARG 113
0.0058
TYR 114
0.0051
LEU 115
0.0048
SER 116
0.0053
VAL 117
0.0037
ALA 118
0.0031
PHE 119
0.0035
CYS 120
0.0032
ILE 121
0.0023
ALA 122
0.0020
GLN 123
0.0026
GLY 124
0.0018
LEU 125
0.0012
VAL 126
0.0008
ILE 127
0.0010
LEU 128
0.0008
LEU 129
0.0016
GLY 130
0.0011
LEU 131
0.0012
GLU 132
0.0017
ARG 133
0.0033
MET 134
0.0018
ASN 135
0.0032
SER 136
0.0042
ASP 137
0.0085
GLU 138
0.0070
VAL 139
0.0035
MET 140
0.0025
VAL 141
0.0017
VAL 142
0.0025
ILE 143
0.0033
ASN 144
0.0039
PRO 145
0.0037
GLY 146
0.0041
ILE 147
0.0043
MET 148
0.0044
PHE 149
0.0029
ARG 150
0.0027
VAL 151
0.0031
VAL 152
0.0031
GLY 153
0.0016
ILE 154
0.0016
SER 155
0.0023
SER 156
0.0021
LEU 157
0.0019
LEU 158
0.0021
ALA 159
0.0025
GLY 160
0.0025
THR 161
0.0032
MET 162
0.0034
PHE 163
0.0035
LEU 164
0.0038
LEU 165
0.0040
TRP 166
0.0041
LEU 167
0.0042
GLY 168
0.0045
GLU 169
0.0040
ARG 170
0.0042
ILE 171
0.0044
ASN 172
0.0046
ALA 173
0.0056
LYS 174
0.0067
GLY 175
0.0064
ILE 176
0.0059
GLY 177
0.0020
ASN 178
0.0021
GLY 179
0.0029
ILE 180
0.0031
SER 181
0.0019
LEU 182
0.0022
ILE 183
0.0025
ILE 184
0.0021
PHE 185
0.0040
VAL 186
0.0037
GLY 187
0.0023
ILE 188
0.0021
ILE 189
0.0066
SER 190
0.0049
GLU 191
0.0040
LEU 192
0.0065
PRO 193
0.0088
SER 194
0.0082
SER 195
0.0089
ILE 196
0.0097
SER 197
0.0100
SER 198
0.0111
VAL 199
0.0104
PHE 200
0.0085
LEU 201
0.0100
LEU 202
0.0135
GLY 203
0.0131
LYS 204
0.0117
ASN 205
0.0152
GLY 206
0.0196
GLU 207
0.0229
VAL 208
0.0183
SER 209
0.0201
GLY 210
0.0149
LEU 211
0.0176
VAL 212
0.0174
VAL 213
0.0090
LEU 214
0.0080
SER 215
0.0120
MET 216
0.0117
LEU 217
0.0077
LEU 218
0.0102
ALA 219
0.0115
PHE 220
0.0106
PHE 221
0.0143
ALA 222
0.0138
LEU 223
0.0111
PHE 224
0.0121
LEU 225
0.0125
LEU 226
0.0098
ILE 227
0.0075
ILE 228
0.0088
PHE 229
0.0051
PHE 230
0.0048
GLU 231
0.0058
ARG 232
0.0042
SER 233
0.0044
TYR 234
0.0044
ARG 235
0.0028
LYS 236
0.0042
VAL 237
0.0085
PHE 238
0.0087
VAL 239
0.0084
GLN 240
0.0085
TYR 241
0.0058
PRO 242
0.0136
LYS 243
0.0158
ARG 244
0.0202
GLN 245
0.0142
THR 246
0.0083
GLY 247
0.0076
GLY 248
0.0113
ARG 249
0.0045
PHE 250
0.0128
TYR 251
0.0161
ASN 252
0.0254
SER 253
0.0083
ASP 254
0.0030
SER 255
0.0039
SER 256
0.0075
TYR 257
0.0090
ILE 258
0.0074
PRO 259
0.0069
LEU 260
0.0053
LYS 261
0.0035
ILE 262
0.0034
ASN 263
0.0036
THR 264
0.0032
ALA 265
0.0012
GLY 266
0.0009
VAL 267
0.0016
ILE 268
0.0040
PRO 269
0.0052
PRO 270
0.0049
ILE 271
0.0062
PHE 272
0.0082
ALA 273
0.0114
ASN 274
0.0102
ALA 275
0.0123
LEU 276
0.0149
LEU 277
0.0163
LEU 278
0.0139
SER 279
0.0155
SER 280
0.0164
ILE 281
0.0137
SER 282
0.0120
LEU 283
0.0106
VAL 284
0.0074
ARG 285
0.0037
PHE 286
0.0087
HSD 287
0.0075
SER 288
0.0074
GLY 289
0.0257
SER 290
0.0250
GLU 291
0.0316
TRP 292
0.0240
ALA 293
0.0098
ASP 294
0.0167
VAL 295
0.0242
LEU 296
0.0198
LEU 297
0.0135
ARG 298
0.0200
TYR 299
0.0225
LEU 300
0.0207
SER 301
0.0179
SER 302
0.0156
GLU 303
0.0146
GLY 304
0.0159
ILE 305
0.0161
LEU 306
0.0177
TYR 307
0.0160
VAL 308
0.0152
SER 309
0.0158
VAL 310
0.0167
TYR 311
0.0132
ILE 312
0.0122
ALA 313
0.0129
LEU 314
0.0122
ILE 315
0.0080
MET 316
0.0078
PHE 317
0.0073
PHE 318
0.0063
THR 319
0.0030
PHE 320
0.0028
PHE 321
0.0043
TYR 322
0.0031
THR 323
0.0015
SER 324
0.0012
LEU 325
0.0024
VAL 326
0.0011
PHE 327
0.0042
ASP 328
0.0064
THR 329
0.0105
LYS 330
0.0099
GLU 331
0.0117
THR 332
0.0114
SER 333
0.0104
GLU 334
0.0142
MET 335
0.0186
LEU 336
0.0150
LYS 337
0.0177
LYS 338
0.0252
ASN 339
0.0240
GLY 340
0.0209
GLY 341
0.0116
PHE 342
0.0112
VAL 343
0.0111
PRO 344
0.0108
GLY 345
0.0168
LYS 346
0.0120
ARG 347
0.0132
PRO 348
0.0111
GLY 349
0.0083
LYS 350
0.0094
ALA 351
0.0109
THR 352
0.0082
LYS 353
0.0073
GLU 354
0.0092
TYR 355
0.0077
PHE 356
0.0070
ASP 357
0.0060
GLN 358
0.0060
VAL 359
0.0044
ILE 360
0.0052
GLY 361
0.0029
ARG 362
0.0029
ILE 363
0.0037
THR 364
0.0043
VAL 365
0.0042
LEU 366
0.0043
GLY 367
0.0038
ALA 368
0.0035
ILE 369
0.0049
TYR 370
0.0044
LEU 371
0.0025
SER 372
0.0042
VAL 373
0.0053
VAL 374
0.0031
CYS 375
0.0013
VAL 376
0.0041
VAL 377
0.0049
PRO 378
0.0030
GLU 379
0.0026
ILE 380
0.0047
VAL 381
0.0059
ARG 382
0.0049
HSD 383
0.0042
TYR 384
0.0061
CYS 385
0.0106
ALA 386
0.0107
VAL 387
0.0108
SER 388
0.0109
PHE 389
0.0054
THR 390
0.0050
LEU 391
0.0057
GLY 392
0.0056
GLY 393
0.0034
THR 394
0.0018
SER 395
0.0044
PHE 396
0.0059
LEU 397
0.0040
ILE 398
0.0042
ILE 399
0.0065
VAL 400
0.0072
ASN 401
0.0040
VAL 402
0.0052
ILE 403
0.0068
ASN 404
0.0064
ASP 405
0.0038
THR 406
0.0038
PHE 407
0.0053
SER 408
0.0058
GLN 409
0.0041
VAL 410
0.0033
GLN 411
0.0051
THR 412
0.0067
GLN 413
0.0067
VAL 414
0.0052
TYR 415
0.0076
SER 416
0.0092
GLY 417
0.0070
ARG 418
0.0061
TYR 419
0.0063
SER 420
0.0050
ALA 421
0.0031
LEU 422
0.0031
MET 423
0.0034
LYS 424
0.0051
LYS 425
0.0064
SER 426
0.0077
GLU 427
0.0085
LEU 428
0.0078
TRP 429
0.0073
LYS 430
0.0033
LYS 431
0.0022
VAL 432
0.0013
LYS 433
0.0102
MET 434
0.0030
PHE 435
0.0069
LEU 436
0.0075
ALA 437
0.0088
MET 438
0.0043
ILE 439
0.0029
GLY 440
0.0043
SER 441
0.0027
PHE 442
0.0100
ALA 443
0.0173
ARG 444
0.0132
PHE 445
0.0060
LEU 446
0.0134
CYS 447
0.0152
ASP 448
0.0089
VAL 449
0.0064
LYS 450
0.0106
GLN 451
0.0085
GLU 452
0.0029
ALA 453
0.0052
LEU 454
0.0050
GLN 455
0.0026
VAL 456
0.0022
SER 457
0.0097
TRP 458
0.0068
ALA 459
0.0098
SER 460
0.0163
ARG 461
0.0375
LYS 462
0.0354
GLU 463
0.0201
VAL 464
0.0124
SER 465
0.0126
VAL 466
0.0058
PHE 467
0.0075
LEU 468
0.0146
LEU 469
0.0158
ILE 470
0.0141
VAL 471
0.0142
LEU 472
0.0189
LEU 473
0.0223
THR 474
0.0185
VAL 475
0.0154
VAL 476
0.0198
VAL 477
0.0182
SER 478
0.0133
SER 479
0.0107
ILE 480
0.0137
LEU 481
0.0102
PHE 482
0.0071
SER 483
0.0076
CYS 484
0.0093
VAL 485
0.0079
ASP 486
0.0066
PHE 487
0.0101
VAL 488
0.0103
PHE 489
0.0066
LEU 490
0.0065
ARG 491
0.0093
LEU 492
0.0085
VAL 493
0.0038
LYS 494
0.0048
ILE 495
0.0063
ALA 496
0.0051
LEU 497
0.0026
GLY 498
0.0033
VAL 499
0.0033
VAL 500
0.0046
TYR 501
0.0037
ALA 502
0.0061
ALA 503
0.0075
MET 504
0.0105
SER 505
0.0083
PHE 506
0.0053
VAL 507
0.0055
SER 508
0.0048
CYS 509
0.0046
LEU 510
0.0041
MET 511
0.0045
PHE 512
0.0043
LEU 513
0.0038
THR 514
0.0038
ALA 515
0.0045
ALA 516
0.0043
GLN 517
0.0031
VAL 518
0.0036
PHE 519
0.0046
LEU 520
0.0039
ALA 521
0.0030
PHE 522
0.0042
LEU 523
0.0052
LEU 524
0.0040
VAL 525
0.0036
LEU 526
0.0053
LEU 527
0.0061
VAL 528
0.0048
LEU 529
0.0050
LEU 530
0.0065
GLN 531
0.0070
SER 532
0.0085
PRO 533
0.0081
GLU 534
0.0082
SER 535
0.0079
ASP 536
0.0058
THR 537
0.0060
LEU 538
0.0057
GLY 539
0.0056
GLY 540
0.0024
PHE 541
0.0026
GLY 542
0.0023
GLY 543
0.0017
PRO 544
0.0008
GLN 545
0.0010
CYS 546
0.0007
ASN 547
0.0008
LEU 548
0.0019
GLY 549
0.0016
SER 550
0.0040
MET 551
0.0074
PHE 552
0.0146
GLY 553
0.0183
LYS 554
0.0206
SER 555
0.0252
SER 556
0.0134
SER 557
0.0147
SER 558
0.0119
SER 559
0.0113
PHE 560
0.0118
ILE 561
0.0094
ALA 562
0.0089
LYS 563
0.0098
LEU 564
0.0081
THR 565
0.0062
ALA 566
0.0070
VAL 567
0.0071
VAL 568
0.0049
ALA 569
0.0040
ALA 570
0.0044
ALA 571
0.0038
PHE 572
0.0025
ILE 573
0.0023
VAL 574
0.0026
ASN 575
0.0024
THR 576
0.0024
ILE 577
0.0027
LEU 578
0.0029
LEU 579
0.0025
VAL 580
0.0032
GLY 581
0.0040
THR 582
0.0039
ASN 583
0.0033
ALA 584
0.0054
ARG 585
0.0053
ARG 586
0.0053
VAL 587
0.0058
ARG 588
0.0066
GLU 589
0.0063
VAL 590
0.0069
SER 591
0.0069
VAL 592
0.0065
VAL 593
0.0073
SER 594
0.0059
LYS 595
0.0039
THR 596
0.0051
GLU 597
0.0072
ALA 598
0.0059
VAL 599
0.0057
SER 600
0.0073
GLY 601
0.0042
GLN 602
0.0041
GLU 603
0.0065
SER 604
0.0037
ASN 605
0.0046
GLY 606
0.0053
SER 607
0.0063
GLU 608
0.0037
VAL 609
0.0066
PRO 610
0.0063
PHE 611
0.0077
GLU 612
0.0081
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.