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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 = 0.0531
MET 1
0.0181
ASN 2
0.0149
VAL 3
0.0089
GLY 4
0.0063
ALA 5
0.0068
ARG 6
0.0070
GLY 7
0.0048
ASN 8
0.0060
ALA 9
0.0053
GLY 10
0.0048
LEU 11
0.0058
PHE 12
0.0074
TRP 13
0.0067
ARG 14
0.0056
PHE 15
0.0058
GLY 16
0.0065
PHE 17
0.0054
THR 18
0.0047
LEU 19
0.0048
LEU 20
0.0052
ALA 21
0.0041
LEU 22
0.0037
ILE 23
0.0039
VAL 24
0.0040
TYR 25
0.0032
ARG 26
0.0031
LEU 27
0.0027
GLY 28
0.0029
THR 29
0.0032
TYR 30
0.0025
ILE 31
0.0025
PRO 32
0.0035
ILE 33
0.0046
PRO 34
0.0053
GLY 35
0.0069
VAL 36
0.0066
ASN 37
0.0066
PRO 38
0.0051
SER 39
0.0047
VAL 40
0.0065
VAL 41
0.0058
GLU 42
0.0052
ASP 43
0.0056
ILE 44
0.0068
ILE 45
0.0050
SER 46
0.0052
SER 47
0.0051
HSD 48
0.0048
ALA 49
0.0028
THR 50
0.0011
GLY 51
0.0005
VAL 52
0.0014
LEU 53
0.0024
GLY 54
0.0023
ILE 55
0.0024
PHE 56
0.0027
ASN 57
0.0028
VAL 58
0.0027
PHE 59
0.0026
SER 60
0.0029
GLY 61
0.0036
GLY 62
0.0034
ALA 63
0.0034
LEU 64
0.0036
GLY 65
0.0047
ARG 66
0.0038
MET 67
0.0043
THR 68
0.0036
ILE 69
0.0032
PHE 70
0.0034
ALA 71
0.0038
LEU 72
0.0042
ASN 73
0.0034
VAL 74
0.0033
MET 75
0.0030
PRO 76
0.0032
TYR 77
0.0028
ILE 78
0.0020
VAL 79
0.0021
SER 80
0.0026
SER 81
0.0018
ILE 82
0.0020
ILE 83
0.0032
VAL 84
0.0030
GLN 85
0.0038
LEU 86
0.0050
LEU 87
0.0060
SER 88
0.0056
VAL 89
0.0073
ALA 90
0.0087
ILE 91
0.0092
PRO 92
0.0096
THR 93
0.0091
LEU 94
0.0072
ASN 95
0.0072
GLU 96
0.0076
MET 97
0.0057
ARG 98
0.0049
GLN 99
0.0056
ASP 100
0.0045
GLY 101
0.0025
GLU 102
0.0009
LEU 103
0.0022
GLY 104
0.0032
ARG 105
0.0018
MET 106
0.0024
LYS 107
0.0038
MET 108
0.0034
SER 109
0.0026
THR 110
0.0041
TYR 111
0.0043
THR 112
0.0033
ARG 113
0.0038
TYR 114
0.0045
LEU 115
0.0039
SER 116
0.0035
VAL 117
0.0037
ALA 118
0.0036
PHE 119
0.0032
CYS 120
0.0036
ILE 121
0.0041
ALA 122
0.0049
GLN 123
0.0050
GLY 124
0.0045
LEU 125
0.0070
VAL 126
0.0081
ILE 127
0.0072
LEU 128
0.0070
LEU 129
0.0092
GLY 130
0.0095
LEU 131
0.0087
GLU 132
0.0096
ARG 133
0.0093
MET 134
0.0101
ASN 135
0.0102
SER 136
0.0117
ASP 137
0.0137
GLU 138
0.0124
VAL 139
0.0110
MET 140
0.0104
VAL 141
0.0092
VAL 142
0.0097
ILE 143
0.0098
ASN 144
0.0111
PRO 145
0.0106
GLY 146
0.0117
ILE 147
0.0117
MET 148
0.0103
PHE 149
0.0080
ARG 150
0.0082
VAL 151
0.0075
VAL 152
0.0063
GLY 153
0.0051
ILE 154
0.0052
SER 155
0.0042
SER 156
0.0037
LEU 157
0.0039
LEU 158
0.0038
ALA 159
0.0034
GLY 160
0.0035
THR 161
0.0038
MET 162
0.0041
PHE 163
0.0040
LEU 164
0.0039
LEU 165
0.0039
TRP 166
0.0044
LEU 167
0.0043
GLY 168
0.0039
GLU 169
0.0039
ARG 170
0.0046
ILE 171
0.0043
ASN 172
0.0037
ALA 173
0.0042
LYS 174
0.0050
GLY 175
0.0048
ILE 176
0.0044
GLY 177
0.0037
ASN 178
0.0030
GLY 179
0.0034
ILE 180
0.0027
SER 181
0.0025
LEU 182
0.0031
ILE 183
0.0033
ILE 184
0.0026
PHE 185
0.0027
VAL 186
0.0032
GLY 187
0.0030
ILE 188
0.0025
ILE 189
0.0029
SER 190
0.0033
GLU 191
0.0030
LEU 192
0.0027
PRO 193
0.0040
SER 194
0.0046
SER 195
0.0039
ILE 196
0.0038
SER 197
0.0073
SER 198
0.0079
VAL 199
0.0073
PHE 200
0.0082
LEU 201
0.0118
LEU 202
0.0120
GLY 203
0.0120
LYS 204
0.0140
ASN 205
0.0162
GLY 206
0.0163
GLU 207
0.0159
VAL 208
0.0134
SER 209
0.0141
GLY 210
0.0117
LEU 211
0.0113
VAL 212
0.0104
VAL 213
0.0073
LEU 214
0.0062
SER 215
0.0071
MET 216
0.0054
LEU 217
0.0027
LEU 218
0.0037
ALA 219
0.0048
PHE 220
0.0028
PHE 221
0.0029
ALA 222
0.0039
LEU 223
0.0035
PHE 224
0.0033
LEU 225
0.0041
LEU 226
0.0040
ILE 227
0.0035
ILE 228
0.0038
PHE 229
0.0043
PHE 230
0.0040
GLU 231
0.0035
ARG 232
0.0038
SER 233
0.0055
TYR 234
0.0073
ARG 235
0.0078
LYS 236
0.0113
VAL 237
0.0130
PHE 238
0.0148
VAL 239
0.0144
GLN 240
0.0161
TYR 241
0.0124
PRO 242
0.0102
LYS 243
0.0076
ARG 244
0.0077
GLN 245
0.0354
THR 246
0.0438
GLY 247
0.0527
GLY 248
0.0531
ARG 249
0.0275
PHE 250
0.0400
TYR 251
0.0284
ASN 252
0.0529
SER 253
0.0249
ASP 254
0.0268
SER 255
0.0267
SER 256
0.0271
TYR 257
0.0168
ILE 258
0.0147
PRO 259
0.0132
LEU 260
0.0102
LYS 261
0.0052
ILE 262
0.0049
ASN 263
0.0049
THR 264
0.0054
ALA 265
0.0031
GLY 266
0.0023
VAL 267
0.0017
ILE 268
0.0022
PRO 269
0.0021
PRO 270
0.0020
ILE 271
0.0015
PHE 272
0.0021
ALA 273
0.0017
ASN 274
0.0016
ALA 275
0.0017
LEU 276
0.0022
LEU 277
0.0020
LEU 278
0.0025
SER 279
0.0029
SER 280
0.0031
ILE 281
0.0042
SER 282
0.0058
LEU 283
0.0065
VAL 284
0.0064
ARG 285
0.0087
PHE 286
0.0109
HSD 287
0.0106
SER 288
0.0115
GLY 289
0.0152
SER 290
0.0122
GLU 291
0.0105
TRP 292
0.0066
ALA 293
0.0074
ASP 294
0.0100
VAL 295
0.0084
LEU 296
0.0059
LEU 297
0.0079
ARG 298
0.0102
TYR 299
0.0089
LEU 300
0.0070
SER 301
0.0073
SER 302
0.0084
GLU 303
0.0075
GLY 304
0.0086
ILE 305
0.0080
LEU 306
0.0073
TYR 307
0.0059
VAL 308
0.0058
SER 309
0.0056
VAL 310
0.0051
TYR 311
0.0040
ILE 312
0.0044
ALA 313
0.0044
LEU 314
0.0039
ILE 315
0.0034
MET 316
0.0040
PHE 317
0.0045
PHE 318
0.0039
THR 319
0.0037
PHE 320
0.0045
PHE 321
0.0053
TYR 322
0.0046
THR 323
0.0049
SER 324
0.0057
LEU 325
0.0060
VAL 326
0.0059
PHE 327
0.0063
ASP 328
0.0071
THR 329
0.0081
LYS 330
0.0084
GLU 331
0.0096
THR 332
0.0096
SER 333
0.0089
GLU 334
0.0096
MET 335
0.0119
LEU 336
0.0109
LYS 337
0.0089
LYS 338
0.0111
ASN 339
0.0126
GLY 340
0.0104
GLY 341
0.0109
PHE 342
0.0093
VAL 343
0.0107
PRO 344
0.0124
GLY 345
0.0108
LYS 346
0.0078
ARG 347
0.0060
PRO 348
0.0061
GLY 349
0.0056
LYS 350
0.0042
ALA 351
0.0045
THR 352
0.0066
LYS 353
0.0068
GLU 354
0.0054
TYR 355
0.0065
PHE 356
0.0076
ASP 357
0.0065
GLN 358
0.0059
VAL 359
0.0066
ILE 360
0.0068
GLY 361
0.0056
ARG 362
0.0051
ILE 363
0.0052
THR 364
0.0050
VAL 365
0.0040
LEU 366
0.0037
GLY 367
0.0041
ALA 368
0.0040
ILE 369
0.0037
TYR 370
0.0035
LEU 371
0.0035
SER 372
0.0035
VAL 373
0.0043
VAL 374
0.0033
CYS 375
0.0033
VAL 376
0.0039
VAL 377
0.0048
PRO 378
0.0035
GLU 379
0.0046
ILE 380
0.0059
VAL 381
0.0061
ARG 382
0.0055
HSD 383
0.0072
TYR 384
0.0084
CYS 385
0.0086
ALA 386
0.0087
VAL 387
0.0073
SER 388
0.0064
PHE 389
0.0039
THR 390
0.0031
LEU 391
0.0023
GLY 392
0.0028
GLY 393
0.0020
THR 394
0.0016
SER 395
0.0013
PHE 396
0.0018
LEU 397
0.0018
ILE 398
0.0015
ILE 399
0.0020
VAL 400
0.0026
ASN 401
0.0021
VAL 402
0.0022
ILE 403
0.0030
ASN 404
0.0033
ASP 405
0.0028
THR 406
0.0036
PHE 407
0.0045
SER 408
0.0042
GLN 409
0.0041
VAL 410
0.0051
GLN 411
0.0055
THR 412
0.0046
GLN 413
0.0039
VAL 414
0.0055
TYR 415
0.0062
SER 416
0.0048
GLY 417
0.0051
ARG 418
0.0072
TYR 419
0.0083
SER 420
0.0074
ALA 421
0.0072
LEU 422
0.0078
MET 423
0.0084
LYS 424
0.0066
LYS 425
0.0046
SER 426
0.0057
GLU 427
0.0088
LEU 428
0.0075
TRP 429
0.0077
LYS 430
0.0103
LYS 431
0.0159
VAL 432
0.0170
LYS 433
0.0148
MET 434
0.0078
PHE 435
0.0083
LEU 436
0.0073
ALA 437
0.0052
MET 438
0.0064
ILE 439
0.0064
GLY 440
0.0040
SER 441
0.0013
PHE 442
0.0022
ALA 443
0.0038
ARG 444
0.0034
PHE 445
0.0028
LEU 446
0.0032
CYS 447
0.0060
ASP 448
0.0063
VAL 449
0.0046
LYS 450
0.0058
GLN 451
0.0078
GLU 452
0.0068
ALA 453
0.0055
LEU 454
0.0075
GLN 455
0.0083
VAL 456
0.0066
SER 457
0.0067
TRP 458
0.0046
ALA 459
0.0038
SER 460
0.0046
ARG 461
0.0071
LYS 462
0.0073
GLU 463
0.0055
VAL 464
0.0052
SER 465
0.0057
VAL 466
0.0058
PHE 467
0.0046
LEU 468
0.0043
LEU 469
0.0047
ILE 470
0.0046
VAL 471
0.0035
LEU 472
0.0034
LEU 473
0.0041
THR 474
0.0040
VAL 475
0.0030
VAL 476
0.0034
VAL 477
0.0040
SER 478
0.0038
SER 479
0.0033
ILE 480
0.0040
LEU 481
0.0036
PHE 482
0.0035
SER 483
0.0034
CYS 484
0.0037
VAL 485
0.0030
ASP 486
0.0030
PHE 487
0.0027
VAL 488
0.0023
PHE 489
0.0019
LEU 490
0.0019
ARG 491
0.0011
LEU 492
0.0010
VAL 493
0.0013
LYS 494
0.0012
ILE 495
0.0015
ALA 496
0.0023
LEU 497
0.0030
GLY 498
0.0027
VAL 499
0.0028
VAL 500
0.0023
TYR 501
0.0028
ALA 502
0.0047
ALA 503
0.0069
MET 504
0.0404
SER 505
0.0320
PHE 506
0.0244
VAL 507
0.0250
SER 508
0.0249
CYS 509
0.0167
LEU 510
0.0139
MET 511
0.0154
PHE 512
0.0123
LEU 513
0.0074
THR 514
0.0081
ALA 515
0.0080
ALA 516
0.0047
GLN 517
0.0040
VAL 518
0.0051
PHE 519
0.0039
LEU 520
0.0026
ALA 521
0.0035
PHE 522
0.0044
LEU 523
0.0044
LEU 524
0.0044
VAL 525
0.0048
LEU 526
0.0056
LEU 527
0.0058
VAL 528
0.0055
LEU 529
0.0056
LEU 530
0.0063
GLN 531
0.0060
SER 532
0.0058
PRO 533
0.0037
GLU 534
0.0036
SER 535
0.0025
ASP 536
0.0010
THR 537
0.0012
LEU 538
0.0007
GLY 539
0.0010
GLY 540
0.0008
PHE 541
0.0011
GLY 542
0.0016
GLY 543
0.0024
PRO 544
0.0031
GLN 545
0.0018
CYS 546
0.0021
ASN 547
0.0025
LEU 548
0.0020
GLY 549
0.0014
SER 550
0.0028
MET 551
0.0033
PHE 552
0.0026
GLY 553
0.0040
LYS 554
0.0039
SER 555
0.0053
SER 556
0.0053
SER 557
0.0074
SER 558
0.0075
SER 559
0.0077
PHE 560
0.0086
ILE 561
0.0073
ALA 562
0.0066
LYS 563
0.0072
LEU 564
0.0070
THR 565
0.0054
ALA 566
0.0053
VAL 567
0.0052
VAL 568
0.0043
ALA 569
0.0035
ALA 570
0.0032
ALA 571
0.0022
PHE 572
0.0021
ILE 573
0.0016
VAL 574
0.0023
ASN 575
0.0029
THR 576
0.0029
ILE 577
0.0026
LEU 578
0.0048
LEU 579
0.0057
VAL 580
0.0050
GLY 581
0.0051
THR 582
0.0083
ASN 583
0.0086
ALA 584
0.0068
ARG 585
0.0084
ARG 586
0.0116
VAL 587
0.0111
ARG 588
0.0090
GLU 589
0.0126
VAL 590
0.0167
SER 591
0.0154
VAL 592
0.0125
VAL 593
0.0185
SER 594
0.0216
LYS 595
0.0172
THR 596
0.0143
GLU 597
0.0216
ALA 598
0.0195
VAL 599
0.0138
SER 600
0.0148
GLY 601
0.0198
GLN 602
0.0126
GLU 603
0.0168
SER 604
0.0213
ASN 605
0.0208
GLY 606
0.0220
SER 607
0.0290
GLU 608
0.0298
VAL 609
0.0314
PRO 610
0.0273
PHE 611
0.0236
GLU 612
0.0297
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.