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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 = 0.0357
MET 1
0.0116
ASN 2
0.0133
VAL 3
0.0133
GLY 4
0.0067
ALA 5
0.0101
ARG 6
0.0166
GLY 7
0.0139
ASN 8
0.0092
ALA 9
0.0129
GLY 10
0.0097
LEU 11
0.0122
PHE 12
0.0156
TRP 13
0.0168
ARG 14
0.0119
PHE 15
0.0153
GLY 16
0.0163
PHE 17
0.0082
THR 18
0.0061
LEU 19
0.0078
LEU 20
0.0065
ALA 21
0.0019
LEU 22
0.0043
ILE 23
0.0033
VAL 24
0.0029
TYR 25
0.0037
ARG 26
0.0037
LEU 27
0.0028
GLY 28
0.0036
THR 29
0.0042
TYR 30
0.0041
ILE 31
0.0037
PRO 32
0.0039
ILE 33
0.0023
PRO 34
0.0033
GLY 35
0.0023
VAL 36
0.0005
ASN 37
0.0033
PRO 38
0.0067
SER 39
0.0097
VAL 40
0.0066
VAL 41
0.0059
GLU 42
0.0096
ASP 43
0.0096
ILE 44
0.0055
ILE 45
0.0069
SER 46
0.0091
SER 47
0.0098
HSD 48
0.0089
ALA 49
0.0057
THR 50
0.0067
GLY 51
0.0060
VAL 52
0.0053
LEU 53
0.0047
GLY 54
0.0042
ILE 55
0.0046
PHE 56
0.0052
ASN 57
0.0043
VAL 58
0.0044
PHE 59
0.0048
SER 60
0.0049
GLY 61
0.0045
GLY 62
0.0043
ALA 63
0.0044
LEU 64
0.0050
GLY 65
0.0061
ARG 66
0.0056
MET 67
0.0037
THR 68
0.0033
ILE 69
0.0020
PHE 70
0.0020
ALA 71
0.0031
LEU 72
0.0040
ASN 73
0.0051
VAL 74
0.0043
MET 75
0.0046
PRO 76
0.0045
TYR 77
0.0042
ILE 78
0.0042
VAL 79
0.0045
SER 80
0.0041
SER 81
0.0073
ILE 82
0.0065
ILE 83
0.0079
VAL 84
0.0085
GLN 85
0.0088
LEU 86
0.0132
LEU 87
0.0165
SER 88
0.0116
VAL 89
0.0176
ALA 90
0.0326
ILE 91
0.0250
PRO 92
0.0111
THR 93
0.0150
LEU 94
0.0133
ASN 95
0.0109
GLU 96
0.0229
MET 97
0.0172
ARG 98
0.0110
GLN 99
0.0192
ASP 100
0.0245
GLY 101
0.0064
GLU 102
0.0204
LEU 103
0.0264
GLY 104
0.0126
ARG 105
0.0110
MET 106
0.0175
LYS 107
0.0139
MET 108
0.0080
SER 109
0.0075
THR 110
0.0073
TYR 111
0.0041
THR 112
0.0050
ARG 113
0.0013
TYR 114
0.0036
LEU 115
0.0039
SER 116
0.0030
VAL 117
0.0057
ALA 118
0.0072
PHE 119
0.0068
CYS 120
0.0062
ILE 121
0.0076
ALA 122
0.0090
GLN 123
0.0080
GLY 124
0.0071
LEU 125
0.0066
VAL 126
0.0075
ILE 127
0.0055
LEU 128
0.0043
LEU 129
0.0050
GLY 130
0.0050
LEU 131
0.0036
GLU 132
0.0036
ARG 133
0.0035
MET 134
0.0032
ASN 135
0.0035
SER 136
0.0039
ASP 137
0.0146
GLU 138
0.0113
VAL 139
0.0040
MET 140
0.0048
VAL 141
0.0031
VAL 142
0.0015
ILE 143
0.0014
ASN 144
0.0020
PRO 145
0.0033
GLY 146
0.0033
ILE 147
0.0037
MET 148
0.0047
PHE 149
0.0026
ARG 150
0.0018
VAL 151
0.0038
VAL 152
0.0044
GLY 153
0.0032
ILE 154
0.0037
SER 155
0.0040
SER 156
0.0034
LEU 157
0.0042
LEU 158
0.0043
ALA 159
0.0041
GLY 160
0.0037
THR 161
0.0049
MET 162
0.0047
PHE 163
0.0046
LEU 164
0.0044
LEU 165
0.0043
TRP 166
0.0044
LEU 167
0.0045
GLY 168
0.0045
GLU 169
0.0032
ARG 170
0.0025
ILE 171
0.0013
ASN 172
0.0025
ALA 173
0.0044
LYS 174
0.0025
GLY 175
0.0051
ILE 176
0.0089
GLY 177
0.0062
ASN 178
0.0050
GLY 179
0.0043
ILE 180
0.0038
SER 181
0.0057
LEU 182
0.0054
ILE 183
0.0050
ILE 184
0.0056
PHE 185
0.0072
VAL 186
0.0074
GLY 187
0.0064
ILE 188
0.0055
ILE 189
0.0065
SER 190
0.0060
GLU 191
0.0038
LEU 192
0.0041
PRO 193
0.0040
SER 194
0.0054
SER 195
0.0055
ILE 196
0.0054
SER 197
0.0063
SER 198
0.0056
VAL 199
0.0061
PHE 200
0.0059
LEU 201
0.0049
LEU 202
0.0039
GLY 203
0.0103
LYS 204
0.0109
ASN 205
0.0037
GLY 206
0.0042
GLU 207
0.0054
VAL 208
0.0078
SER 209
0.0050
GLY 210
0.0113
LEU 211
0.0106
VAL 212
0.0044
VAL 213
0.0061
LEU 214
0.0084
SER 215
0.0052
MET 216
0.0041
LEU 217
0.0037
LEU 218
0.0042
ALA 219
0.0024
PHE 220
0.0025
PHE 221
0.0038
ALA 222
0.0037
LEU 223
0.0021
PHE 224
0.0016
LEU 225
0.0050
LEU 226
0.0034
ILE 227
0.0032
ILE 228
0.0053
PHE 229
0.0062
PHE 230
0.0060
GLU 231
0.0061
ARG 232
0.0062
SER 233
0.0067
TYR 234
0.0044
ARG 235
0.0025
LYS 236
0.0031
VAL 237
0.0024
PHE 238
0.0023
VAL 239
0.0016
GLN 240
0.0015
TYR 241
0.0014
PRO 242
0.0010
LYS 243
0.0015
ARG 244
0.0014
GLN 245
0.0038
THR 246
0.0042
GLY 247
0.0041
GLY 248
0.0035
ARG 249
0.0040
PHE 250
0.0027
TYR 251
0.0048
ASN 252
0.0055
SER 253
0.0021
ASP 254
0.0010
SER 255
0.0021
SER 256
0.0019
TYR 257
0.0034
ILE 258
0.0021
PRO 259
0.0022
LEU 260
0.0015
LYS 261
0.0048
ILE 262
0.0048
ASN 263
0.0048
THR 264
0.0048
ALA 265
0.0025
GLY 266
0.0015
VAL 267
0.0020
ILE 268
0.0030
PRO 269
0.0017
PRO 270
0.0018
ILE 271
0.0025
PHE 272
0.0026
ALA 273
0.0021
ASN 274
0.0020
ALA 275
0.0025
LEU 276
0.0017
LEU 277
0.0016
LEU 278
0.0022
SER 279
0.0034
SER 280
0.0024
ILE 281
0.0032
SER 282
0.0025
LEU 283
0.0030
VAL 284
0.0030
ARG 285
0.0017
PHE 286
0.0026
HSD 287
0.0036
SER 288
0.0040
GLY 289
0.0131
SER 290
0.0083
GLU 291
0.0083
TRP 292
0.0043
ALA 293
0.0027
ASP 294
0.0048
VAL 295
0.0069
LEU 296
0.0063
LEU 297
0.0031
ARG 298
0.0028
TYR 299
0.0017
LEU 300
0.0019
SER 301
0.0037
SER 302
0.0047
GLU 303
0.0037
GLY 304
0.0059
ILE 305
0.0081
LEU 306
0.0058
TYR 307
0.0032
VAL 308
0.0058
SER 309
0.0057
VAL 310
0.0053
TYR 311
0.0043
ILE 312
0.0052
ALA 313
0.0039
LEU 314
0.0039
ILE 315
0.0034
MET 316
0.0038
PHE 317
0.0044
PHE 318
0.0034
THR 319
0.0031
PHE 320
0.0043
PHE 321
0.0076
TYR 322
0.0047
THR 323
0.0050
SER 324
0.0070
LEU 325
0.0032
VAL 326
0.0029
PHE 327
0.0037
ASP 328
0.0036
THR 329
0.0052
LYS 330
0.0052
GLU 331
0.0036
THR 332
0.0041
SER 333
0.0038
GLU 334
0.0041
MET 335
0.0067
LEU 336
0.0051
LYS 337
0.0062
LYS 338
0.0115
ASN 339
0.0119
GLY 340
0.0094
GLY 341
0.0037
PHE 342
0.0041
VAL 343
0.0051
PRO 344
0.0061
GLY 345
0.0211
LYS 346
0.0106
ARG 347
0.0091
PRO 348
0.0059
GLY 349
0.0021
LYS 350
0.0035
ALA 351
0.0041
THR 352
0.0050
LYS 353
0.0055
GLU 354
0.0071
TYR 355
0.0075
PHE 356
0.0064
ASP 357
0.0054
GLN 358
0.0067
VAL 359
0.0036
ILE 360
0.0023
GLY 361
0.0035
ARG 362
0.0022
ILE 363
0.0028
THR 364
0.0049
VAL 365
0.0042
LEU 366
0.0042
GLY 367
0.0049
ALA 368
0.0052
ILE 369
0.0024
TYR 370
0.0022
LEU 371
0.0032
SER 372
0.0032
VAL 373
0.0030
VAL 374
0.0027
CYS 375
0.0036
VAL 376
0.0039
VAL 377
0.0056
PRO 378
0.0043
GLU 379
0.0036
ILE 380
0.0044
VAL 381
0.0082
ARG 382
0.0044
HSD 383
0.0063
TYR 384
0.0096
CYS 385
0.0084
ALA 386
0.0073
VAL 387
0.0058
SER 388
0.0053
PHE 389
0.0040
THR 390
0.0034
LEU 391
0.0032
GLY 392
0.0032
GLY 393
0.0024
THR 394
0.0023
SER 395
0.0024
PHE 396
0.0023
LEU 397
0.0020
ILE 398
0.0030
ILE 399
0.0028
VAL 400
0.0018
ASN 401
0.0046
VAL 402
0.0058
ILE 403
0.0045
ASN 404
0.0049
ASP 405
0.0088
THR 406
0.0090
PHE 407
0.0085
SER 408
0.0100
GLN 409
0.0108
VAL 410
0.0096
GLN 411
0.0086
THR 412
0.0085
GLN 413
0.0051
VAL 414
0.0050
TYR 415
0.0082
SER 416
0.0046
GLY 417
0.0202
ARG 418
0.0243
TYR 419
0.0175
SER 420
0.0173
ALA 421
0.0177
LEU 422
0.0145
MET 423
0.0071
LYS 424
0.0080
LYS 425
0.0046
SER 426
0.0060
GLU 427
0.0060
LEU 428
0.0055
TRP 429
0.0066
LYS 430
0.0050
LYS 431
0.0087
VAL 432
0.0091
LYS 433
0.0126
MET 434
0.0023
PHE 435
0.0029
LEU 436
0.0046
ALA 437
0.0088
MET 438
0.0073
ILE 439
0.0068
GLY 440
0.0066
SER 441
0.0032
PHE 442
0.0046
ALA 443
0.0043
ARG 444
0.0076
PHE 445
0.0084
LEU 446
0.0085
CYS 447
0.0086
ASP 448
0.0081
VAL 449
0.0039
LYS 450
0.0024
GLN 451
0.0027
GLU 452
0.0019
ALA 453
0.0041
LEU 454
0.0070
GLN 455
0.0067
VAL 456
0.0065
SER 457
0.0073
TRP 458
0.0083
ALA 459
0.0076
SER 460
0.0093
ARG 461
0.0155
LYS 462
0.0085
GLU 463
0.0102
VAL 464
0.0140
SER 465
0.0117
VAL 466
0.0124
PHE 467
0.0099
LEU 468
0.0091
LEU 469
0.0086
ILE 470
0.0051
VAL 471
0.0042
LEU 472
0.0072
LEU 473
0.0119
THR 474
0.0125
VAL 475
0.0101
VAL 476
0.0154
VAL 477
0.0200
SER 478
0.0162
SER 479
0.0103
ILE 480
0.0163
LEU 481
0.0108
PHE 482
0.0091
SER 483
0.0071
CYS 484
0.0094
VAL 485
0.0092
ASP 486
0.0085
PHE 487
0.0077
VAL 488
0.0089
PHE 489
0.0099
LEU 490
0.0113
ARG 491
0.0093
LEU 492
0.0084
VAL 493
0.0100
LYS 494
0.0131
ILE 495
0.0103
ALA 496
0.0069
LEU 497
0.0065
GLY 498
0.0113
VAL 499
0.0135
VAL 500
0.0197
TYR 501
0.0209
ALA 502
0.0311
ALA 503
0.0357
MET 504
0.0245
SER 505
0.0290
PHE 506
0.0215
VAL 507
0.0267
SER 508
0.0243
CYS 509
0.0205
LEU 510
0.0223
MET 511
0.0285
PHE 512
0.0146
LEU 513
0.0115
THR 514
0.0146
ALA 515
0.0130
ALA 516
0.0041
GLN 517
0.0044
VAL 518
0.0042
PHE 519
0.0020
LEU 520
0.0028
ALA 521
0.0038
PHE 522
0.0030
LEU 523
0.0059
LEU 524
0.0069
VAL 525
0.0061
LEU 526
0.0060
LEU 527
0.0075
VAL 528
0.0060
LEU 529
0.0058
LEU 530
0.0060
GLN 531
0.0058
SER 532
0.0123
PRO 533
0.0112
GLU 534
0.0112
SER 535
0.0103
ASP 536
0.0081
THR 537
0.0068
LEU 538
0.0063
GLY 539
0.0079
GLY 540
0.0035
PHE 541
0.0032
GLY 542
0.0021
GLY 543
0.0032
PRO 544
0.0057
GLN 545
0.0071
CYS 546
0.0091
ASN 547
0.0096
LEU 548
0.0182
GLY 549
0.0131
SER 550
0.0101
MET 551
0.0108
PHE 552
0.0117
GLY 553
0.0241
LYS 554
0.0092
SER 555
0.0262
SER 556
0.0176
SER 557
0.0208
SER 558
0.0146
SER 559
0.0160
PHE 560
0.0127
ILE 561
0.0088
ALA 562
0.0127
LYS 563
0.0172
LEU 564
0.0149
THR 565
0.0113
ALA 566
0.0158
VAL 567
0.0177
VAL 568
0.0088
ALA 569
0.0086
ALA 570
0.0092
ALA 571
0.0062
PHE 572
0.0029
ILE 573
0.0049
VAL 574
0.0040
ASN 575
0.0036
THR 576
0.0076
ILE 577
0.0084
LEU 578
0.0081
LEU 579
0.0098
VAL 580
0.0096
GLY 581
0.0110
THR 582
0.0122
ASN 583
0.0128
ALA 584
0.0103
ARG 585
0.0104
ARG 586
0.0095
VAL 587
0.0090
ARG 588
0.0041
GLU 589
0.0024
VAL 590
0.0047
SER 591
0.0041
VAL 592
0.0079
VAL 593
0.0059
SER 594
0.0119
LYS 595
0.0127
THR 596
0.0151
GLU 597
0.0066
ALA 598
0.0138
VAL 599
0.0201
SER 600
0.0073
GLY 601
0.0220
GLN 602
0.0232
GLU 603
0.0095
SER 604
0.0185
ASN 605
0.0257
GLY 606
0.0346
SER 607
0.0271
GLU 608
0.0219
VAL 609
0.0144
PRO 610
0.0139
PHE 611
0.0156
GLU 612
0.0169
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.