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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 = 0.0620
MET 1
0.0088
ASN 2
0.0074
VAL 3
0.0115
GLY 4
0.0092
ALA 5
0.0066
ARG 6
0.0104
GLY 7
0.0141
ASN 8
0.0108
ALA 9
0.0126
GLY 10
0.0098
LEU 11
0.0042
PHE 12
0.0076
TRP 13
0.0058
ARG 14
0.0044
PHE 15
0.0017
GLY 16
0.0035
PHE 17
0.0027
THR 18
0.0030
LEU 19
0.0039
LEU 20
0.0037
ALA 21
0.0023
LEU 22
0.0031
ILE 23
0.0048
VAL 24
0.0039
TYR 25
0.0026
ARG 26
0.0039
LEU 27
0.0047
GLY 28
0.0033
THR 29
0.0056
TYR 30
0.0061
ILE 31
0.0060
PRO 32
0.0056
ILE 33
0.0060
PRO 34
0.0063
GLY 35
0.0049
VAL 36
0.0040
ASN 37
0.0016
PRO 38
0.0050
SER 39
0.0065
VAL 40
0.0055
VAL 41
0.0058
GLU 42
0.0099
ASP 43
0.0130
ILE 44
0.0113
ILE 45
0.0080
SER 46
0.0189
SER 47
0.0164
HSD 48
0.0129
ALA 49
0.0059
THR 50
0.0047
GLY 51
0.0058
VAL 52
0.0072
LEU 53
0.0072
GLY 54
0.0066
ILE 55
0.0065
PHE 56
0.0072
ASN 57
0.0032
VAL 58
0.0028
PHE 59
0.0034
SER 60
0.0038
GLY 61
0.0014
GLY 62
0.0020
ALA 63
0.0016
LEU 64
0.0013
GLY 65
0.0045
ARG 66
0.0049
MET 67
0.0039
THR 68
0.0051
ILE 69
0.0033
PHE 70
0.0034
ALA 71
0.0036
LEU 72
0.0036
ASN 73
0.0044
VAL 74
0.0047
MET 75
0.0044
PRO 76
0.0034
TYR 77
0.0052
ILE 78
0.0057
VAL 79
0.0043
SER 80
0.0028
SER 81
0.0073
ILE 82
0.0072
ILE 83
0.0062
VAL 84
0.0067
GLN 85
0.0102
LEU 86
0.0100
LEU 87
0.0094
SER 88
0.0096
VAL 89
0.0130
ALA 90
0.0128
ILE 91
0.0113
PRO 92
0.0109
THR 93
0.0075
LEU 94
0.0092
ASN 95
0.0108
GLU 96
0.0087
MET 97
0.0070
ARG 98
0.0095
GLN 99
0.0097
ASP 100
0.0069
GLY 101
0.0067
GLU 102
0.0063
LEU 103
0.0069
GLY 104
0.0069
ARG 105
0.0068
MET 106
0.0068
LYS 107
0.0067
MET 108
0.0086
SER 109
0.0093
THR 110
0.0097
TYR 111
0.0081
THR 112
0.0082
ARG 113
0.0067
TYR 114
0.0062
LEU 115
0.0053
SER 116
0.0037
VAL 117
0.0039
ALA 118
0.0034
PHE 119
0.0016
CYS 120
0.0015
ILE 121
0.0027
ALA 122
0.0019
GLN 123
0.0031
GLY 124
0.0034
LEU 125
0.0035
VAL 126
0.0035
ILE 127
0.0036
LEU 128
0.0034
LEU 129
0.0044
GLY 130
0.0040
LEU 131
0.0039
GLU 132
0.0038
ARG 133
0.0047
MET 134
0.0047
ASN 135
0.0057
SER 136
0.0055
ASP 137
0.0059
GLU 138
0.0076
VAL 139
0.0078
MET 140
0.0056
VAL 141
0.0022
VAL 142
0.0026
ILE 143
0.0036
ASN 144
0.0051
PRO 145
0.0025
GLY 146
0.0049
ILE 147
0.0054
MET 148
0.0067
PHE 149
0.0048
ARG 150
0.0032
VAL 151
0.0045
VAL 152
0.0057
GLY 153
0.0036
ILE 154
0.0018
SER 155
0.0029
SER 156
0.0043
LEU 157
0.0024
LEU 158
0.0022
ALA 159
0.0043
GLY 160
0.0051
THR 161
0.0038
MET 162
0.0061
PHE 163
0.0076
LEU 164
0.0060
LEU 165
0.0063
TRP 166
0.0081
LEU 167
0.0082
GLY 168
0.0064
GLU 169
0.0070
ARG 170
0.0086
ILE 171
0.0078
ASN 172
0.0057
ALA 173
0.0095
LYS 174
0.0086
GLY 175
0.0081
ILE 176
0.0068
GLY 177
0.0069
ASN 178
0.0058
GLY 179
0.0059
ILE 180
0.0052
SER 181
0.0045
LEU 182
0.0045
ILE 183
0.0043
ILE 184
0.0043
PHE 185
0.0041
VAL 186
0.0036
GLY 187
0.0029
ILE 188
0.0035
ILE 189
0.0055
SER 190
0.0053
GLU 191
0.0055
LEU 192
0.0058
PRO 193
0.0080
SER 194
0.0077
SER 195
0.0080
ILE 196
0.0085
SER 197
0.0110
SER 198
0.0090
VAL 199
0.0089
PHE 200
0.0101
LEU 201
0.0126
LEU 202
0.0107
GLY 203
0.0144
LYS 204
0.0153
ASN 205
0.0108
GLY 206
0.0085
GLU 207
0.0087
VAL 208
0.0085
SER 209
0.0046
GLY 210
0.0036
LEU 211
0.0078
VAL 212
0.0071
VAL 213
0.0022
LEU 214
0.0031
SER 215
0.0050
MET 216
0.0041
LEU 217
0.0025
LEU 218
0.0034
ALA 219
0.0035
PHE 220
0.0031
PHE 221
0.0060
ALA 222
0.0060
LEU 223
0.0053
PHE 224
0.0052
LEU 225
0.0067
LEU 226
0.0062
ILE 227
0.0053
ILE 228
0.0055
PHE 229
0.0059
PHE 230
0.0049
GLU 231
0.0045
ARG 232
0.0047
SER 233
0.0024
TYR 234
0.0027
ARG 235
0.0039
LYS 236
0.0046
VAL 237
0.0060
PHE 238
0.0060
VAL 239
0.0039
GLN 240
0.0038
TYR 241
0.0038
PRO 242
0.0025
LYS 243
0.0028
ARG 244
0.0039
GLN 245
0.0065
THR 246
0.0116
GLY 247
0.0122
GLY 248
0.0114
ARG 249
0.0039
PHE 250
0.0032
TYR 251
0.0029
ASN 252
0.0028
SER 253
0.0060
ASP 254
0.0059
SER 255
0.0057
SER 256
0.0044
TYR 257
0.0054
ILE 258
0.0043
PRO 259
0.0042
LEU 260
0.0033
LYS 261
0.0029
ILE 262
0.0027
ASN 263
0.0015
THR 264
0.0015
ALA 265
0.0009
GLY 266
0.0020
VAL 267
0.0027
ILE 268
0.0043
PRO 269
0.0053
PRO 270
0.0051
ILE 271
0.0057
PHE 272
0.0061
ALA 273
0.0080
ASN 274
0.0085
ALA 275
0.0086
LEU 276
0.0083
LEU 277
0.0119
LEU 278
0.0117
SER 279
0.0125
SER 280
0.0124
ILE 281
0.0127
SER 282
0.0120
LEU 283
0.0117
VAL 284
0.0114
ARG 285
0.0089
PHE 286
0.0080
HSD 287
0.0070
SER 288
0.0064
GLY 289
0.0098
SER 290
0.0143
GLU 291
0.0232
TRP 292
0.0128
ALA 293
0.0113
ASP 294
0.0133
VAL 295
0.0168
LEU 296
0.0172
LEU 297
0.0129
ARG 298
0.0105
TYR 299
0.0134
LEU 300
0.0144
SER 301
0.0087
SER 302
0.0083
GLU 303
0.0053
GLY 304
0.0057
ILE 305
0.0057
LEU 306
0.0082
TYR 307
0.0094
VAL 308
0.0083
SER 309
0.0076
VAL 310
0.0088
TYR 311
0.0090
ILE 312
0.0080
ALA 313
0.0076
LEU 314
0.0075
ILE 315
0.0070
MET 316
0.0063
PHE 317
0.0060
PHE 318
0.0054
THR 319
0.0049
PHE 320
0.0047
PHE 321
0.0033
TYR 322
0.0034
THR 323
0.0029
SER 324
0.0021
LEU 325
0.0033
VAL 326
0.0037
PHE 327
0.0036
ASP 328
0.0033
THR 329
0.0078
LYS 330
0.0083
GLU 331
0.0084
THR 332
0.0073
SER 333
0.0089
GLU 334
0.0107
MET 335
0.0083
LEU 336
0.0053
LYS 337
0.0090
LYS 338
0.0089
ASN 339
0.0037
GLY 340
0.0055
GLY 341
0.0023
PHE 342
0.0027
VAL 343
0.0013
PRO 344
0.0011
GLY 345
0.0041
LYS 346
0.0056
ARG 347
0.0093
PRO 348
0.0102
GLY 349
0.0095
LYS 350
0.0114
ALA 351
0.0092
THR 352
0.0077
LYS 353
0.0065
GLU 354
0.0080
TYR 355
0.0067
PHE 356
0.0058
ASP 357
0.0031
GLN 358
0.0035
VAL 359
0.0021
ILE 360
0.0010
GLY 361
0.0036
ARG 362
0.0022
ILE 363
0.0029
THR 364
0.0041
VAL 365
0.0061
LEU 366
0.0054
GLY 367
0.0057
ALA 368
0.0067
ILE 369
0.0070
TYR 370
0.0071
LEU 371
0.0064
SER 372
0.0062
VAL 373
0.0078
VAL 374
0.0078
CYS 375
0.0074
VAL 376
0.0074
VAL 377
0.0097
PRO 378
0.0088
GLU 379
0.0086
ILE 380
0.0093
VAL 381
0.0109
ARG 382
0.0089
HSD 383
0.0101
TYR 384
0.0111
CYS 385
0.0082
ALA 386
0.0071
VAL 387
0.0065
SER 388
0.0058
PHE 389
0.0034
THR 390
0.0032
LEU 391
0.0046
GLY 392
0.0065
GLY 393
0.0036
THR 394
0.0030
SER 395
0.0026
PHE 396
0.0031
LEU 397
0.0036
ILE 398
0.0034
ILE 399
0.0036
VAL 400
0.0034
ASN 401
0.0049
VAL 402
0.0054
ILE 403
0.0054
ASN 404
0.0051
ASP 405
0.0078
THR 406
0.0071
PHE 407
0.0075
SER 408
0.0080
GLN 409
0.0081
VAL 410
0.0060
GLN 411
0.0090
THR 412
0.0100
GLN 413
0.0071
VAL 414
0.0068
TYR 415
0.0093
SER 416
0.0080
GLY 417
0.0091
ARG 418
0.0077
TYR 419
0.0045
SER 420
0.0037
ALA 421
0.0071
LEU 422
0.0081
MET 423
0.0050
LYS 424
0.0024
LYS 425
0.0024
SER 426
0.0041
GLU 427
0.0035
LEU 428
0.0008
TRP 429
0.0022
LYS 430
0.0027
LYS 431
0.0034
VAL 432
0.0011
LYS 433
0.0053
MET 434
0.0114
PHE 435
0.0040
LEU 436
0.0084
ALA 437
0.0149
MET 438
0.0066
ILE 439
0.0060
GLY 440
0.0034
SER 441
0.0053
PHE 442
0.0107
ALA 443
0.0159
ARG 444
0.0156
PHE 445
0.0050
LEU 446
0.0052
CYS 447
0.0068
ASP 448
0.0044
VAL 449
0.0024
LYS 450
0.0020
GLN 451
0.0017
GLU 452
0.0029
ALA 453
0.0033
LEU 454
0.0068
GLN 455
0.0061
VAL 456
0.0050
SER 457
0.0048
TRP 458
0.0085
ALA 459
0.0087
SER 460
0.0096
ARG 461
0.0110
LYS 462
0.0134
GLU 463
0.0100
VAL 464
0.0080
SER 465
0.0115
VAL 466
0.0090
PHE 467
0.0074
LEU 468
0.0075
LEU 469
0.0099
ILE 470
0.0075
VAL 471
0.0070
LEU 472
0.0070
LEU 473
0.0079
THR 474
0.0063
VAL 475
0.0060
VAL 476
0.0055
VAL 477
0.0051
SER 478
0.0050
SER 479
0.0062
ILE 480
0.0061
LEU 481
0.0042
PHE 482
0.0063
SER 483
0.0097
CYS 484
0.0098
VAL 485
0.0069
ASP 486
0.0097
PHE 487
0.0121
VAL 488
0.0114
PHE 489
0.0085
LEU 490
0.0080
ARG 491
0.0067
LEU 492
0.0042
VAL 493
0.0029
LYS 494
0.0133
ILE 495
0.0149
ALA 496
0.0132
LEU 497
0.0150
GLY 498
0.0178
VAL 499
0.0190
VAL 500
0.0177
TYR 501
0.0125
ALA 502
0.0098
ALA 503
0.0315
MET 504
0.0156
SER 505
0.0197
PHE 506
0.0163
VAL 507
0.0165
SER 508
0.0198
CYS 509
0.0162
LEU 510
0.0178
MET 511
0.0211
PHE 512
0.0149
LEU 513
0.0106
THR 514
0.0133
ALA 515
0.0121
ALA 516
0.0064
GLN 517
0.0062
VAL 518
0.0063
PHE 519
0.0059
LEU 520
0.0067
ALA 521
0.0066
PHE 522
0.0073
LEU 523
0.0095
LEU 524
0.0098
VAL 525
0.0093
LEU 526
0.0109
LEU 527
0.0126
VAL 528
0.0096
LEU 529
0.0095
LEU 530
0.0111
GLN 531
0.0120
SER 532
0.0066
PRO 533
0.0052
GLU 534
0.0045
SER 535
0.0026
ASP 536
0.0085
THR 537
0.0225
LEU 538
0.0200
GLY 539
0.0130
GLY 540
0.0191
PHE 541
0.0145
GLY 542
0.0119
GLY 543
0.0070
PRO 544
0.0094
GLN 545
0.0070
CYS 546
0.0057
ASN 547
0.0021
LEU 548
0.0127
GLY 549
0.0186
SER 550
0.0204
MET 551
0.0205
PHE 552
0.0137
GLY 553
0.0166
LYS 554
0.0179
SER 555
0.0231
SER 556
0.0239
SER 557
0.0228
SER 558
0.0199
SER 559
0.0216
PHE 560
0.0098
ILE 561
0.0143
ALA 562
0.0174
LYS 563
0.0148
LEU 564
0.0132
THR 565
0.0172
ALA 566
0.0181
VAL 567
0.0162
VAL 568
0.0112
ALA 569
0.0133
ALA 570
0.0136
ALA 571
0.0111
PHE 572
0.0071
ILE 573
0.0090
VAL 574
0.0095
ASN 575
0.0081
THR 576
0.0084
ILE 577
0.0096
LEU 578
0.0097
LEU 579
0.0096
VAL 580
0.0085
GLY 581
0.0106
THR 582
0.0108
ASN 583
0.0098
ALA 584
0.0057
ARG 585
0.0060
ARG 586
0.0052
VAL 587
0.0055
ARG 588
0.0045
GLU 589
0.0055
VAL 590
0.0070
SER 591
0.0073
VAL 592
0.0062
VAL 593
0.0065
SER 594
0.0068
LYS 595
0.0069
THR 596
0.0065
GLU 597
0.0062
ALA 598
0.0063
VAL 599
0.0072
SER 600
0.0091
GLY 601
0.0123
GLN 602
0.0135
GLU 603
0.0125
SER 604
0.0207
ASN 605
0.0157
GLY 606
0.0227
SER 607
0.0321
GLU 608
0.0620
VAL 609
0.0430
PRO 610
0.0350
PHE 611
0.0151
GLU 612
0.0137
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.