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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 = 0.0406
MET 1
0.0079
ASN 2
0.0109
VAL 3
0.0120
GLY 4
0.0107
ALA 5
0.0089
ARG 6
0.0111
GLY 7
0.0115
ASN 8
0.0108
ALA 9
0.0081
GLY 10
0.0069
LEU 11
0.0068
PHE 12
0.0072
TRP 13
0.0059
ARG 14
0.0046
PHE 15
0.0039
GLY 16
0.0042
PHE 17
0.0048
THR 18
0.0033
LEU 19
0.0034
LEU 20
0.0049
ALA 21
0.0048
LEU 22
0.0042
ILE 23
0.0054
VAL 24
0.0062
TYR 25
0.0051
ARG 26
0.0058
LEU 27
0.0069
GLY 28
0.0064
THR 29
0.0064
TYR 30
0.0075
ILE 31
0.0071
PRO 32
0.0069
ILE 33
0.0059
PRO 34
0.0051
GLY 35
0.0049
VAL 36
0.0061
ASN 37
0.0073
PRO 38
0.0086
SER 39
0.0099
VAL 40
0.0099
VAL 41
0.0086
GLU 42
0.0096
ASP 43
0.0107
ILE 44
0.0100
ILE 45
0.0071
SER 46
0.0082
SER 47
0.0089
HSD 48
0.0070
ALA 49
0.0020
THR 50
0.0018
GLY 51
0.0012
VAL 52
0.0021
LEU 53
0.0018
GLY 54
0.0017
ILE 55
0.0015
PHE 56
0.0015
ASN 57
0.0034
VAL 58
0.0027
PHE 59
0.0027
SER 60
0.0031
GLY 61
0.0045
GLY 62
0.0051
ALA 63
0.0049
LEU 64
0.0047
GLY 65
0.0071
ARG 66
0.0070
MET 67
0.0062
THR 68
0.0060
ILE 69
0.0057
PHE 70
0.0055
ALA 71
0.0055
LEU 72
0.0050
ASN 73
0.0044
VAL 74
0.0040
MET 75
0.0042
PRO 76
0.0047
TYR 77
0.0046
ILE 78
0.0043
VAL 79
0.0049
SER 80
0.0049
SER 81
0.0046
ILE 82
0.0049
ILE 83
0.0057
VAL 84
0.0052
GLN 85
0.0051
LEU 86
0.0060
LEU 87
0.0063
SER 88
0.0055
VAL 89
0.0062
ALA 90
0.0074
ILE 91
0.0072
PRO 92
0.0066
THR 93
0.0061
LEU 94
0.0056
ASN 95
0.0050
GLU 96
0.0044
MET 97
0.0039
ARG 98
0.0034
GLN 99
0.0028
ASP 100
0.0027
GLY 101
0.0025
GLU 102
0.0030
LEU 103
0.0038
GLY 104
0.0037
ARG 105
0.0035
MET 106
0.0042
LYS 107
0.0049
MET 108
0.0048
SER 109
0.0045
THR 110
0.0053
TYR 111
0.0057
THR 112
0.0054
ARG 113
0.0053
TYR 114
0.0060
LEU 115
0.0061
SER 116
0.0058
VAL 117
0.0056
ALA 118
0.0060
PHE 119
0.0056
CYS 120
0.0055
ILE 121
0.0044
ALA 122
0.0044
GLN 123
0.0044
GLY 124
0.0044
LEU 125
0.0031
VAL 126
0.0039
ILE 127
0.0047
LEU 128
0.0046
LEU 129
0.0050
GLY 130
0.0065
LEU 131
0.0064
GLU 132
0.0058
ARG 133
0.0082
MET 134
0.0090
ASN 135
0.0077
SER 136
0.0091
ASP 137
0.0099
GLU 138
0.0112
VAL 139
0.0100
MET 140
0.0076
VAL 141
0.0074
VAL 142
0.0059
ILE 143
0.0050
ASN 144
0.0040
PRO 145
0.0047
GLY 146
0.0040
ILE 147
0.0031
MET 148
0.0024
PHE 149
0.0037
ARG 150
0.0037
VAL 151
0.0027
VAL 152
0.0034
GLY 153
0.0049
ILE 154
0.0044
SER 155
0.0043
SER 156
0.0053
LEU 157
0.0056
LEU 158
0.0055
ALA 159
0.0055
GLY 160
0.0057
THR 161
0.0055
MET 162
0.0055
PHE 163
0.0055
LEU 164
0.0051
LEU 165
0.0047
TRP 166
0.0049
LEU 167
0.0047
GLY 168
0.0040
GLU 169
0.0039
ARG 170
0.0044
ILE 171
0.0035
ASN 172
0.0029
ALA 173
0.0040
LYS 174
0.0044
GLY 175
0.0035
ILE 176
0.0030
GLY 177
0.0021
ASN 178
0.0020
GLY 179
0.0027
ILE 180
0.0031
SER 181
0.0023
LEU 182
0.0024
ILE 183
0.0032
ILE 184
0.0033
PHE 185
0.0025
VAL 186
0.0027
GLY 187
0.0032
ILE 188
0.0031
ILE 189
0.0024
SER 190
0.0025
GLU 191
0.0025
LEU 192
0.0021
PRO 193
0.0025
SER 194
0.0028
SER 195
0.0014
ILE 196
0.0022
SER 197
0.0076
SER 198
0.0074
VAL 199
0.0074
PHE 200
0.0094
LEU 201
0.0136
LEU 202
0.0132
GLY 203
0.0149
LYS 204
0.0176
ASN 205
0.0188
GLY 206
0.0196
GLU 207
0.0175
VAL 208
0.0157
SER 209
0.0183
GLY 210
0.0167
LEU 211
0.0163
VAL 212
0.0135
VAL 213
0.0097
LEU 214
0.0095
SER 215
0.0096
MET 216
0.0066
LEU 217
0.0039
LEU 218
0.0048
ALA 219
0.0051
PHE 220
0.0025
PHE 221
0.0023
ALA 222
0.0030
LEU 223
0.0032
PHE 224
0.0033
LEU 225
0.0032
LEU 226
0.0033
ILE 227
0.0033
ILE 228
0.0034
PHE 229
0.0039
PHE 230
0.0036
GLU 231
0.0030
ARG 232
0.0028
SER 233
0.0054
TYR 234
0.0052
ARG 235
0.0053
LYS 236
0.0052
VAL 237
0.0070
PHE 238
0.0075
VAL 239
0.0081
GLN 240
0.0088
TYR 241
0.0123
PRO 242
0.0135
LYS 243
0.0153
ARG 244
0.0185
GLN 245
0.0185
THR 246
0.0133
GLY 247
0.0113
GLY 248
0.0181
ARG 249
0.0171
PHE 250
0.0193
TYR 251
0.0116
ASN 252
0.0144
SER 253
0.0118
ASP 254
0.0119
SER 255
0.0113
SER 256
0.0116
TYR 257
0.0073
ILE 258
0.0068
PRO 259
0.0071
LEU 260
0.0064
LYS 261
0.0035
ILE 262
0.0042
ASN 263
0.0042
THR 264
0.0034
ALA 265
0.0041
GLY 266
0.0039
VAL 267
0.0041
ILE 268
0.0043
PRO 269
0.0048
PRO 270
0.0043
ILE 271
0.0042
PHE 272
0.0045
ALA 273
0.0039
ASN 274
0.0023
ALA 275
0.0033
LEU 276
0.0032
LEU 277
0.0017
LEU 278
0.0047
SER 279
0.0079
SER 280
0.0072
ILE 281
0.0121
SER 282
0.0170
LEU 283
0.0171
VAL 284
0.0178
ARG 285
0.0236
PHE 286
0.0266
HSD 287
0.0264
SER 288
0.0304
GLY 289
0.0406
SER 290
0.0335
GLU 291
0.0364
TRP 292
0.0278
ALA 293
0.0243
ASP 294
0.0325
VAL 295
0.0319
LEU 296
0.0229
LEU 297
0.0238
ARG 298
0.0299
TYR 299
0.0255
LEU 300
0.0177
SER 301
0.0197
SER 302
0.0198
GLU 303
0.0140
GLY 304
0.0187
ILE 305
0.0175
LEU 306
0.0165
TYR 307
0.0114
VAL 308
0.0103
SER 309
0.0092
VAL 310
0.0069
TYR 311
0.0046
ILE 312
0.0071
ALA 313
0.0053
LEU 314
0.0046
ILE 315
0.0050
MET 316
0.0062
PHE 317
0.0054
PHE 318
0.0052
THR 319
0.0050
PHE 320
0.0050
PHE 321
0.0053
TYR 322
0.0047
THR 323
0.0043
SER 324
0.0042
LEU 325
0.0041
VAL 326
0.0036
PHE 327
0.0037
ASP 328
0.0037
THR 329
0.0057
LYS 330
0.0061
GLU 331
0.0064
THR 332
0.0058
SER 333
0.0059
GLU 334
0.0062
MET 335
0.0072
LEU 336
0.0067
LYS 337
0.0063
LYS 338
0.0075
ASN 339
0.0095
GLY 340
0.0088
GLY 341
0.0090
PHE 342
0.0076
VAL 343
0.0069
PRO 344
0.0074
GLY 345
0.0092
LYS 346
0.0075
ARG 347
0.0071
PRO 348
0.0061
GLY 349
0.0059
LYS 350
0.0066
ALA 351
0.0066
THR 352
0.0058
LYS 353
0.0056
GLU 354
0.0059
TYR 355
0.0057
PHE 356
0.0054
ASP 357
0.0048
GLN 358
0.0056
VAL 359
0.0053
ILE 360
0.0044
GLY 361
0.0030
ARG 362
0.0053
ILE 363
0.0047
THR 364
0.0042
VAL 365
0.0046
LEU 366
0.0054
GLY 367
0.0050
ALA 368
0.0060
ILE 369
0.0044
TYR 370
0.0044
LEU 371
0.0046
SER 372
0.0049
VAL 373
0.0043
VAL 374
0.0038
CYS 375
0.0031
VAL 376
0.0031
VAL 377
0.0045
PRO 378
0.0027
GLU 379
0.0036
ILE 380
0.0053
VAL 381
0.0059
ARG 382
0.0054
HSD 383
0.0070
TYR 384
0.0083
CYS 385
0.0088
ALA 386
0.0081
VAL 387
0.0068
SER 388
0.0050
PHE 389
0.0023
THR 390
0.0010
LEU 391
0.0015
GLY 392
0.0031
GLY 393
0.0030
THR 394
0.0032
SER 395
0.0029
PHE 396
0.0029
LEU 397
0.0033
ILE 398
0.0033
ILE 399
0.0030
VAL 400
0.0029
ASN 401
0.0026
VAL 402
0.0023
ILE 403
0.0021
ASN 404
0.0019
ASP 405
0.0024
THR 406
0.0019
PHE 407
0.0021
SER 408
0.0031
GLN 409
0.0046
VAL 410
0.0048
GLN 411
0.0064
THR 412
0.0072
GLN 413
0.0079
VAL 414
0.0092
TYR 415
0.0113
SER 416
0.0114
GLY 417
0.0135
ARG 418
0.0125
TYR 419
0.0127
SER 420
0.0135
ALA 421
0.0151
LEU 422
0.0107
MET 423
0.0112
LYS 424
0.0146
LYS 425
0.0146
SER 426
0.0084
GLU 427
0.0115
LEU 428
0.0183
TRP 429
0.0220
LYS 430
0.0165
LYS 431
0.0181
VAL 432
0.0282
LYS 433
0.0253
MET 434
0.0146
PHE 435
0.0071
LEU 436
0.0079
ALA 437
0.0110
MET 438
0.0027
ILE 439
0.0121
GLY 440
0.0173
SER 441
0.0096
PHE 442
0.0079
ALA 443
0.0171
ARG 444
0.0173
PHE 445
0.0097
LEU 446
0.0128
CYS 447
0.0163
ASP 448
0.0128
VAL 449
0.0090
LYS 450
0.0123
GLN 451
0.0122
GLU 452
0.0083
ALA 453
0.0084
LEU 454
0.0095
GLN 455
0.0078
VAL 456
0.0060
SER 457
0.0048
TRP 458
0.0050
ALA 459
0.0043
SER 460
0.0041
ARG 461
0.0041
LYS 462
0.0037
GLU 463
0.0030
VAL 464
0.0034
SER 465
0.0034
VAL 466
0.0030
PHE 467
0.0026
LEU 468
0.0031
LEU 469
0.0029
ILE 470
0.0027
VAL 471
0.0027
LEU 472
0.0030
LEU 473
0.0024
THR 474
0.0023
VAL 475
0.0024
VAL 476
0.0026
VAL 477
0.0020
SER 478
0.0019
SER 479
0.0025
ILE 480
0.0027
LEU 481
0.0029
PHE 482
0.0036
SER 483
0.0048
CYS 484
0.0051
VAL 485
0.0077
ASP 486
0.0081
PHE 487
0.0108
VAL 488
0.0115
PHE 489
0.0108
LEU 490
0.0116
ARG 491
0.0136
LEU 492
0.0129
VAL 493
0.0110
LYS 494
0.0125
ILE 495
0.0134
ALA 496
0.0116
LEU 497
0.0095
GLY 498
0.0106
VAL 499
0.0105
VAL 500
0.0122
TYR 501
0.0106
ALA 502
0.0128
ALA 503
0.0154
MET 504
0.0166
SER 505
0.0132
PHE 506
0.0088
VAL 507
0.0079
SER 508
0.0084
CYS 509
0.0055
LEU 510
0.0030
MET 511
0.0034
PHE 512
0.0035
LEU 513
0.0042
THR 514
0.0039
ALA 515
0.0037
ALA 516
0.0046
GLN 517
0.0052
VAL 518
0.0051
PHE 519
0.0051
LEU 520
0.0055
ALA 521
0.0062
PHE 522
0.0066
LEU 523
0.0065
LEU 524
0.0063
VAL 525
0.0065
LEU 526
0.0067
LEU 527
0.0064
VAL 528
0.0059
LEU 529
0.0061
LEU 530
0.0062
GLN 531
0.0057
SER 532
0.0051
PRO 533
0.0046
GLU 534
0.0041
SER 535
0.0033
ASP 536
0.0028
THR 537
0.0033
LEU 538
0.0035
GLY 539
0.0027
GLY 540
0.0029
PHE 541
0.0030
GLY 542
0.0029
GLY 543
0.0030
PRO 544
0.0027
GLN 545
0.0029
CYS 546
0.0030
ASN 547
0.0031
LEU 548
0.0031
GLY 549
0.0029
SER 550
0.0040
MET 551
0.0053
PHE 552
0.0052
GLY 553
0.0052
LYS 554
0.0055
SER 555
0.0064
SER 556
0.0061
SER 557
0.0063
SER 558
0.0065
SER 559
0.0068
PHE 560
0.0078
ILE 561
0.0069
ALA 562
0.0060
LYS 563
0.0066
LEU 564
0.0074
THR 565
0.0062
ALA 566
0.0059
VAL 567
0.0066
VAL 568
0.0069
ALA 569
0.0061
ALA 570
0.0064
ALA 571
0.0066
PHE 572
0.0064
ILE 573
0.0065
VAL 574
0.0068
ASN 575
0.0062
THR 576
0.0062
ILE 577
0.0072
LEU 578
0.0067
LEU 579
0.0055
VAL 580
0.0062
GLY 581
0.0071
THR 582
0.0049
ASN 583
0.0042
ALA 584
0.0060
ARG 585
0.0036
ARG 586
0.0008
VAL 587
0.0046
ARG 588
0.0044
GLU 589
0.0062
VAL 590
0.0126
SER 591
0.0125
VAL 592
0.0079
VAL 593
0.0186
SER 594
0.0249
LYS 595
0.0168
THR 596
0.0147
GLU 597
0.0276
ALA 598
0.0253
VAL 599
0.0114
SER 600
0.0168
GLY 601
0.0176
GLN 602
0.0148
GLU 603
0.0119
SER 604
0.0111
ASN 605
0.0144
GLY 606
0.0228
SER 607
0.0251
GLU 608
0.0242
VAL 609
0.0200
PRO 610
0.0177
PHE 611
0.0211
GLU 612
0.0208
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.