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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 = 0.0361
MET 1
0.0361
ASN 2
0.0254
VAL 3
0.0146
GLY 4
0.0285
ALA 5
0.0161
ARG 6
0.0163
GLY 7
0.0170
ASN 8
0.0162
ALA 9
0.0116
GLY 10
0.0122
LEU 11
0.0104
PHE 12
0.0102
TRP 13
0.0076
ARG 14
0.0071
PHE 15
0.0063
GLY 16
0.0071
PHE 17
0.0038
THR 18
0.0038
LEU 19
0.0034
LEU 20
0.0034
ALA 21
0.0025
LEU 22
0.0029
ILE 23
0.0032
VAL 24
0.0026
TYR 25
0.0035
ARG 26
0.0037
LEU 27
0.0037
GLY 28
0.0032
THR 29
0.0042
TYR 30
0.0042
ILE 31
0.0045
PRO 32
0.0041
ILE 33
0.0054
PRO 34
0.0057
GLY 35
0.0056
VAL 36
0.0052
ASN 37
0.0054
PRO 38
0.0052
SER 39
0.0048
VAL 40
0.0047
VAL 41
0.0044
GLU 42
0.0040
ASP 43
0.0035
ILE 44
0.0037
ILE 45
0.0034
SER 46
0.0026
SER 47
0.0024
HSD 48
0.0029
ALA 49
0.0034
THR 50
0.0039
GLY 51
0.0046
VAL 52
0.0049
LEU 53
0.0033
GLY 54
0.0030
ILE 55
0.0034
PHE 56
0.0036
ASN 57
0.0028
VAL 58
0.0028
PHE 59
0.0032
SER 60
0.0032
GLY 61
0.0035
GLY 62
0.0031
ALA 63
0.0037
LEU 64
0.0037
GLY 65
0.0038
ARG 66
0.0040
MET 67
0.0043
THR 68
0.0045
ILE 69
0.0039
PHE 70
0.0038
ALA 71
0.0036
LEU 72
0.0035
ASN 73
0.0023
VAL 74
0.0022
MET 75
0.0025
PRO 76
0.0022
TYR 77
0.0017
ILE 78
0.0023
VAL 79
0.0025
SER 80
0.0022
SER 81
0.0023
ILE 82
0.0028
ILE 83
0.0028
VAL 84
0.0028
GLN 85
0.0039
LEU 86
0.0043
LEU 87
0.0043
SER 88
0.0048
VAL 89
0.0070
ALA 90
0.0070
ILE 91
0.0060
PRO 92
0.0070
THR 93
0.0046
LEU 94
0.0048
ASN 95
0.0071
GLU 96
0.0073
MET 97
0.0066
ARG 98
0.0083
GLN 99
0.0098
ASP 100
0.0099
GLY 101
0.0152
GLU 102
0.0159
LEU 103
0.0140
GLY 104
0.0105
ARG 105
0.0098
MET 106
0.0100
LYS 107
0.0081
MET 108
0.0062
SER 109
0.0053
THR 110
0.0049
TYR 111
0.0036
THR 112
0.0030
ARG 113
0.0030
TYR 114
0.0023
LEU 115
0.0022
SER 116
0.0022
VAL 117
0.0026
ALA 118
0.0024
PHE 119
0.0030
CYS 120
0.0030
ILE 121
0.0038
ALA 122
0.0037
GLN 123
0.0038
GLY 124
0.0039
LEU 125
0.0051
VAL 126
0.0047
ILE 127
0.0046
LEU 128
0.0050
LEU 129
0.0056
GLY 130
0.0049
LEU 131
0.0052
GLU 132
0.0057
ARG 133
0.0059
MET 134
0.0051
ASN 135
0.0060
SER 136
0.0062
ASP 137
0.0075
GLU 138
0.0063
VAL 139
0.0056
MET 140
0.0062
VAL 141
0.0055
VAL 142
0.0061
ILE 143
0.0065
ASN 144
0.0071
PRO 145
0.0070
GLY 146
0.0074
ILE 147
0.0077
MET 148
0.0079
PHE 149
0.0063
ARG 150
0.0064
VAL 151
0.0067
VAL 152
0.0064
GLY 153
0.0049
ILE 154
0.0050
SER 155
0.0050
SER 156
0.0049
LEU 157
0.0039
LEU 158
0.0037
ALA 159
0.0035
GLY 160
0.0039
THR 161
0.0027
MET 162
0.0024
PHE 163
0.0023
LEU 164
0.0026
LEU 165
0.0022
TRP 166
0.0017
LEU 167
0.0017
GLY 168
0.0022
GLU 169
0.0035
ARG 170
0.0029
ILE 171
0.0031
ASN 172
0.0037
ALA 173
0.0060
LYS 174
0.0054
GLY 175
0.0056
ILE 176
0.0062
GLY 177
0.0024
ASN 178
0.0024
GLY 179
0.0021
ILE 180
0.0022
SER 181
0.0021
LEU 182
0.0020
ILE 183
0.0021
ILE 184
0.0020
PHE 185
0.0031
VAL 186
0.0029
GLY 187
0.0029
ILE 188
0.0027
ILE 189
0.0033
SER 190
0.0030
GLU 191
0.0029
LEU 192
0.0028
PRO 193
0.0026
SER 194
0.0027
SER 195
0.0030
ILE 196
0.0026
SER 197
0.0019
SER 198
0.0030
VAL 199
0.0033
PHE 200
0.0020
LEU 201
0.0014
LEU 202
0.0044
GLY 203
0.0054
LYS 204
0.0048
ASN 205
0.0051
GLY 206
0.0080
GLU 207
0.0087
VAL 208
0.0082
SER 209
0.0101
GLY 210
0.0083
LEU 211
0.0104
VAL 212
0.0094
VAL 213
0.0053
LEU 214
0.0057
SER 215
0.0074
MET 216
0.0062
LEU 217
0.0038
LEU 218
0.0047
ALA 219
0.0059
PHE 220
0.0049
PHE 221
0.0044
ALA 222
0.0050
LEU 223
0.0049
PHE 224
0.0046
LEU 225
0.0055
LEU 226
0.0053
ILE 227
0.0050
ILE 228
0.0055
PHE 229
0.0062
PHE 230
0.0054
GLU 231
0.0056
ARG 232
0.0066
SER 233
0.0080
TYR 234
0.0082
ARG 235
0.0075
LYS 236
0.0087
VAL 237
0.0106
PHE 238
0.0090
VAL 239
0.0070
GLN 240
0.0070
TYR 241
0.0079
PRO 242
0.0084
LYS 243
0.0078
ARG 244
0.0087
GLN 245
0.0096
THR 246
0.0139
GLY 247
0.0148
GLY 248
0.0114
ARG 249
0.0085
PHE 250
0.0087
TYR 251
0.0081
ASN 252
0.0092
SER 253
0.0074
ASP 254
0.0052
SER 255
0.0066
SER 256
0.0063
TYR 257
0.0081
ILE 258
0.0086
PRO 259
0.0087
LEU 260
0.0091
LYS 261
0.0059
ILE 262
0.0047
ASN 263
0.0046
THR 264
0.0051
ALA 265
0.0021
GLY 266
0.0022
VAL 267
0.0018
ILE 268
0.0014
PRO 269
0.0019
PRO 270
0.0015
ILE 271
0.0014
PHE 272
0.0017
ALA 273
0.0028
ASN 274
0.0031
ALA 275
0.0031
LEU 276
0.0026
LEU 277
0.0032
LEU 278
0.0043
SER 279
0.0043
SER 280
0.0030
ILE 281
0.0041
SER 282
0.0072
LEU 283
0.0072
VAL 284
0.0055
ARG 285
0.0080
PHE 286
0.0114
HSD 287
0.0108
SER 288
0.0094
GLY 289
0.0131
SER 290
0.0131
GLU 291
0.0110
TRP 292
0.0104
ALA 293
0.0065
ASP 294
0.0035
VAL 295
0.0053
LEU 296
0.0042
LEU 297
0.0027
ARG 298
0.0057
TYR 299
0.0073
LEU 300
0.0050
SER 301
0.0058
SER 302
0.0072
GLU 303
0.0071
GLY 304
0.0071
ILE 305
0.0069
LEU 306
0.0054
TYR 307
0.0042
VAL 308
0.0048
SER 309
0.0040
VAL 310
0.0035
TYR 311
0.0031
ILE 312
0.0031
ALA 313
0.0028
LEU 314
0.0024
ILE 315
0.0023
MET 316
0.0024
PHE 317
0.0021
PHE 318
0.0018
THR 319
0.0022
PHE 320
0.0031
PHE 321
0.0033
TYR 322
0.0033
THR 323
0.0044
SER 324
0.0051
LEU 325
0.0055
VAL 326
0.0062
PHE 327
0.0076
ASP 328
0.0094
THR 329
0.0092
LYS 330
0.0066
GLU 331
0.0050
THR 332
0.0053
SER 333
0.0050
GLU 334
0.0032
MET 335
0.0032
LEU 336
0.0031
LYS 337
0.0097
LYS 338
0.0119
ASN 339
0.0095
GLY 340
0.0119
GLY 341
0.0071
PHE 342
0.0101
VAL 343
0.0120
PRO 344
0.0153
GLY 345
0.0229
LYS 346
0.0202
ARG 347
0.0202
PRO 348
0.0150
GLY 349
0.0105
LYS 350
0.0134
ALA 351
0.0170
THR 352
0.0121
LYS 353
0.0105
GLU 354
0.0143
TYR 355
0.0136
PHE 356
0.0121
ASP 357
0.0126
GLN 358
0.0120
VAL 359
0.0096
ILE 360
0.0111
GLY 361
0.0078
ARG 362
0.0051
ILE 363
0.0051
THR 364
0.0062
VAL 365
0.0029
LEU 366
0.0034
GLY 367
0.0042
ALA 368
0.0040
ILE 369
0.0030
TYR 370
0.0034
LEU 371
0.0035
SER 372
0.0034
VAL 373
0.0038
VAL 374
0.0041
CYS 375
0.0041
VAL 376
0.0042
VAL 377
0.0049
PRO 378
0.0052
GLU 379
0.0054
ILE 380
0.0054
VAL 381
0.0060
ARG 382
0.0061
HSD 383
0.0064
TYR 384
0.0063
CYS 385
0.0077
ALA 386
0.0079
VAL 387
0.0069
SER 388
0.0071
PHE 389
0.0043
THR 390
0.0045
LEU 391
0.0044
GLY 392
0.0048
GLY 393
0.0036
THR 394
0.0036
SER 395
0.0036
PHE 396
0.0039
LEU 397
0.0033
ILE 398
0.0032
ILE 399
0.0031
VAL 400
0.0036
ASN 401
0.0030
VAL 402
0.0026
ILE 403
0.0022
ASN 404
0.0028
ASP 405
0.0030
THR 406
0.0028
PHE 407
0.0031
SER 408
0.0041
GLN 409
0.0087
VAL 410
0.0085
GLN 411
0.0102
THR 412
0.0120
GLN 413
0.0167
VAL 414
0.0164
TYR 415
0.0198
SER 416
0.0214
GLY 417
0.0215
ARG 418
0.0214
TYR 419
0.0242
SER 420
0.0236
ALA 421
0.0197
LEU 422
0.0181
MET 423
0.0148
LYS 424
0.0126
LYS 425
0.0125
SER 426
0.0106
GLU 427
0.0185
LEU 428
0.0176
TRP 429
0.0062
LYS 430
0.0265
LYS 431
0.0336
VAL 432
0.0184
LYS 433
0.0250
MET 434
0.0129
PHE 435
0.0114
LEU 436
0.0046
ALA 437
0.0130
MET 438
0.0086
ILE 439
0.0134
GLY 440
0.0201
SER 441
0.0219
PHE 442
0.0055
ALA 443
0.0296
ARG 444
0.0355
PHE 445
0.0125
LEU 446
0.0168
CYS 447
0.0261
ASP 448
0.0197
VAL 449
0.0078
LYS 450
0.0145
GLN 451
0.0151
GLU 452
0.0071
ALA 453
0.0040
LEU 454
0.0058
GLN 455
0.0058
VAL 456
0.0041
SER 457
0.0062
TRP 458
0.0064
ALA 459
0.0098
SER 460
0.0114
ARG 461
0.0139
LYS 462
0.0151
GLU 463
0.0124
VAL 464
0.0088
SER 465
0.0072
VAL 466
0.0070
PHE 467
0.0058
LEU 468
0.0050
LEU 469
0.0034
ILE 470
0.0033
VAL 471
0.0031
LEU 472
0.0025
LEU 473
0.0027
THR 474
0.0029
VAL 475
0.0028
VAL 476
0.0025
VAL 477
0.0031
SER 478
0.0033
SER 479
0.0032
ILE 480
0.0030
LEU 481
0.0042
PHE 482
0.0039
SER 483
0.0039
CYS 484
0.0041
VAL 485
0.0050
ASP 486
0.0043
PHE 487
0.0048
VAL 488
0.0052
PHE 489
0.0051
LEU 490
0.0046
ARG 491
0.0054
LEU 492
0.0056
VAL 493
0.0056
LYS 494
0.0051
ILE 495
0.0061
ALA 496
0.0065
LEU 497
0.0062
GLY 498
0.0058
VAL 499
0.0050
VAL 500
0.0043
TYR 501
0.0038
ALA 502
0.0037
ALA 503
0.0028
MET 504
0.0223
SER 505
0.0127
PHE 506
0.0089
VAL 507
0.0121
SER 508
0.0107
CYS 509
0.0054
LEU 510
0.0071
MET 511
0.0092
PHE 512
0.0074
LEU 513
0.0062
THR 514
0.0071
ALA 515
0.0073
ALA 516
0.0069
GLN 517
0.0050
VAL 518
0.0053
PHE 519
0.0051
LEU 520
0.0051
ALA 521
0.0031
PHE 522
0.0032
LEU 523
0.0031
LEU 524
0.0032
VAL 525
0.0026
LEU 526
0.0029
LEU 527
0.0028
VAL 528
0.0032
LEU 529
0.0039
LEU 530
0.0045
GLN 531
0.0048
SER 532
0.0059
PRO 533
0.0066
GLU 534
0.0069
SER 535
0.0068
ASP 536
0.0074
THR 537
0.0039
LEU 538
0.0047
GLY 539
0.0042
GLY 540
0.0037
PHE 541
0.0010
GLY 542
0.0019
GLY 543
0.0024
PRO 544
0.0037
GLN 545
0.0064
CYS 546
0.0098
ASN 547
0.0127
LEU 548
0.0154
GLY 549
0.0165
SER 550
0.0170
MET 551
0.0198
PHE 552
0.0202
GLY 553
0.0158
LYS 554
0.0163
SER 555
0.0117
SER 556
0.0112
SER 557
0.0089
SER 558
0.0069
SER 559
0.0078
PHE 560
0.0075
ILE 561
0.0049
ALA 562
0.0042
LYS 563
0.0035
LEU 564
0.0033
THR 565
0.0026
ALA 566
0.0024
VAL 567
0.0023
VAL 568
0.0023
ALA 569
0.0041
ALA 570
0.0043
ALA 571
0.0043
PHE 572
0.0042
ILE 573
0.0052
VAL 574
0.0056
ASN 575
0.0056
THR 576
0.0051
ILE 577
0.0058
LEU 578
0.0060
LEU 579
0.0061
VAL 580
0.0057
GLY 581
0.0061
THR 582
0.0060
ASN 583
0.0063
ALA 584
0.0063
ARG 585
0.0069
ARG 586
0.0066
VAL 587
0.0067
ARG 588
0.0072
GLU 589
0.0068
VAL 590
0.0074
SER 591
0.0083
VAL 592
0.0077
VAL 593
0.0056
SER 594
0.0083
LYS 595
0.0072
THR 596
0.0039
GLU 597
0.0039
ALA 598
0.0041
VAL 599
0.0025
SER 600
0.0055
GLY 601
0.0060
GLN 602
0.0073
GLU 603
0.0059
SER 604
0.0044
ASN 605
0.0066
GLY 606
0.0051
SER 607
0.0069
GLU 608
0.0077
VAL 609
0.0114
PRO 610
0.0112
PHE 611
0.0117
GLU 612
0.0113
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.