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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 = 0.0336
MET 1
0.0305
ASN 2
0.0178
VAL 3
0.0112
GLY 4
0.0277
ALA 5
0.0174
ARG 6
0.0165
GLY 7
0.0154
ASN 8
0.0190
ALA 9
0.0149
GLY 10
0.0146
LEU 11
0.0097
PHE 12
0.0088
TRP 13
0.0068
ARG 14
0.0064
PHE 15
0.0051
GLY 16
0.0056
PHE 17
0.0042
THR 18
0.0042
LEU 19
0.0041
LEU 20
0.0040
ALA 21
0.0033
LEU 22
0.0030
ILE 23
0.0026
VAL 24
0.0024
TYR 25
0.0015
ARG 26
0.0004
LEU 27
0.0009
GLY 28
0.0008
THR 29
0.0022
TYR 30
0.0032
ILE 31
0.0026
PRO 32
0.0024
ILE 33
0.0028
PRO 34
0.0033
GLY 35
0.0030
VAL 36
0.0024
ASN 37
0.0041
PRO 38
0.0047
SER 39
0.0057
VAL 40
0.0049
VAL 41
0.0044
GLU 42
0.0062
ASP 43
0.0069
ILE 44
0.0057
ILE 45
0.0056
SER 46
0.0072
SER 47
0.0087
HSD 48
0.0076
ALA 49
0.0043
THR 50
0.0036
GLY 51
0.0033
VAL 52
0.0035
LEU 53
0.0035
GLY 54
0.0029
ILE 55
0.0023
PHE 56
0.0027
ASN 57
0.0023
VAL 58
0.0020
PHE 59
0.0019
SER 60
0.0023
GLY 61
0.0021
GLY 62
0.0022
ALA 63
0.0018
LEU 64
0.0020
GLY 65
0.0034
ARG 66
0.0031
MET 67
0.0022
THR 68
0.0019
ILE 69
0.0012
PHE 70
0.0013
ALA 71
0.0012
LEU 72
0.0013
ASN 73
0.0009
VAL 74
0.0011
MET 75
0.0009
PRO 76
0.0014
TYR 77
0.0016
ILE 78
0.0013
VAL 79
0.0014
SER 80
0.0014
SER 81
0.0017
ILE 82
0.0011
ILE 83
0.0009
VAL 84
0.0026
GLN 85
0.0027
LEU 86
0.0044
LEU 87
0.0070
SER 88
0.0087
VAL 89
0.0141
ALA 90
0.0175
ILE 91
0.0207
PRO 92
0.0247
THR 93
0.0241
LEU 94
0.0166
ASN 95
0.0162
GLU 96
0.0201
MET 97
0.0125
ARG 98
0.0082
GLN 99
0.0102
ASP 100
0.0112
GLY 101
0.0092
GLU 102
0.0082
LEU 103
0.0117
GLY 104
0.0106
ARG 105
0.0057
MET 106
0.0072
LYS 107
0.0089
MET 108
0.0067
SER 109
0.0036
THR 110
0.0056
TYR 111
0.0047
THR 112
0.0027
ARG 113
0.0031
TYR 114
0.0034
LEU 115
0.0032
SER 116
0.0030
VAL 117
0.0035
ALA 118
0.0038
PHE 119
0.0033
CYS 120
0.0031
ILE 121
0.0031
ALA 122
0.0032
GLN 123
0.0028
GLY 124
0.0026
LEU 125
0.0031
VAL 126
0.0034
ILE 127
0.0026
LEU 128
0.0022
LEU 129
0.0036
GLY 130
0.0034
LEU 131
0.0022
GLU 132
0.0028
ARG 133
0.0048
MET 134
0.0028
ASN 135
0.0039
SER 136
0.0050
ASP 137
0.0104
GLU 138
0.0095
VAL 139
0.0058
MET 140
0.0044
VAL 141
0.0027
VAL 142
0.0027
ILE 143
0.0038
ASN 144
0.0035
PRO 145
0.0041
GLY 146
0.0052
ILE 147
0.0055
MET 148
0.0055
PHE 149
0.0035
ARG 150
0.0028
VAL 151
0.0029
VAL 152
0.0027
GLY 153
0.0020
ILE 154
0.0020
SER 155
0.0018
SER 156
0.0020
LEU 157
0.0018
LEU 158
0.0022
ALA 159
0.0020
GLY 160
0.0020
THR 161
0.0009
MET 162
0.0018
PHE 163
0.0016
LEU 164
0.0012
LEU 165
0.0003
TRP 166
0.0016
LEU 167
0.0021
GLY 168
0.0013
GLU 169
0.0020
ARG 170
0.0024
ILE 171
0.0030
ASN 172
0.0027
ALA 173
0.0038
LYS 174
0.0040
GLY 175
0.0044
ILE 176
0.0046
GLY 177
0.0033
ASN 178
0.0025
GLY 179
0.0022
ILE 180
0.0016
SER 181
0.0027
LEU 182
0.0027
ILE 183
0.0025
ILE 184
0.0024
PHE 185
0.0034
VAL 186
0.0036
GLY 187
0.0031
ILE 188
0.0031
ILE 189
0.0036
SER 190
0.0044
GLU 191
0.0042
LEU 192
0.0056
PRO 193
0.0089
SER 194
0.0100
SER 195
0.0111
ILE 196
0.0121
SER 197
0.0158
SER 198
0.0147
VAL 199
0.0116
PHE 200
0.0109
LEU 201
0.0201
LEU 202
0.0115
GLY 203
0.0117
LYS 204
0.0216
ASN 205
0.0254
GLY 206
0.0219
GLU 207
0.0131
VAL 208
0.0085
SER 209
0.0143
GLY 210
0.0107
LEU 211
0.0107
VAL 212
0.0089
VAL 213
0.0065
LEU 214
0.0086
SER 215
0.0129
MET 216
0.0146
LEU 217
0.0143
LEU 218
0.0158
ALA 219
0.0149
PHE 220
0.0157
PHE 221
0.0157
ALA 222
0.0148
LEU 223
0.0115
PHE 224
0.0111
LEU 225
0.0112
LEU 226
0.0092
ILE 227
0.0054
ILE 228
0.0057
PHE 229
0.0045
PHE 230
0.0030
GLU 231
0.0011
ARG 232
0.0019
SER 233
0.0047
TYR 234
0.0037
ARG 235
0.0027
LYS 236
0.0026
VAL 237
0.0020
PHE 238
0.0012
VAL 239
0.0011
GLN 240
0.0010
TYR 241
0.0025
PRO 242
0.0053
LYS 243
0.0069
ARG 244
0.0077
GLN 245
0.0074
THR 246
0.0038
GLY 247
0.0016
GLY 248
0.0055
ARG 249
0.0036
PHE 250
0.0070
TYR 251
0.0069
ASN 252
0.0107
SER 253
0.0043
ASP 254
0.0034
SER 255
0.0018
SER 256
0.0018
TYR 257
0.0020
ILE 258
0.0031
PRO 259
0.0039
LEU 260
0.0048
LYS 261
0.0048
ILE 262
0.0045
ASN 263
0.0048
THR 264
0.0058
ALA 265
0.0041
GLY 266
0.0032
VAL 267
0.0026
ILE 268
0.0032
PRO 269
0.0032
PRO 270
0.0021
ILE 271
0.0028
PHE 272
0.0034
ALA 273
0.0031
ASN 274
0.0024
ALA 275
0.0038
LEU 276
0.0041
LEU 277
0.0027
LEU 278
0.0029
SER 279
0.0032
SER 280
0.0025
ILE 281
0.0013
SER 282
0.0018
LEU 283
0.0028
VAL 284
0.0021
ARG 285
0.0041
PHE 286
0.0075
HSD 287
0.0077
SER 288
0.0062
GLY 289
0.0095
SER 290
0.0083
GLU 291
0.0050
TRP 292
0.0073
ALA 293
0.0025
ASP 294
0.0018
VAL 295
0.0056
LEU 296
0.0052
LEU 297
0.0038
ARG 298
0.0068
TYR 299
0.0072
LEU 300
0.0048
SER 301
0.0047
SER 302
0.0022
GLU 303
0.0021
GLY 304
0.0028
ILE 305
0.0030
LEU 306
0.0026
TYR 307
0.0015
VAL 308
0.0030
SER 309
0.0045
VAL 310
0.0041
TYR 311
0.0027
ILE 312
0.0044
ALA 313
0.0053
LEU 314
0.0048
ILE 315
0.0042
MET 316
0.0056
PHE 317
0.0054
PHE 318
0.0055
THR 319
0.0056
PHE 320
0.0067
PHE 321
0.0052
TYR 322
0.0052
THR 323
0.0062
SER 324
0.0059
LEU 325
0.0062
VAL 326
0.0066
PHE 327
0.0078
ASP 328
0.0083
THR 329
0.0091
LYS 330
0.0075
GLU 331
0.0085
THR 332
0.0078
SER 333
0.0047
GLU 334
0.0055
MET 335
0.0086
LEU 336
0.0052
LYS 337
0.0054
LYS 338
0.0107
ASN 339
0.0106
GLY 340
0.0087
GLY 341
0.0030
PHE 342
0.0015
VAL 343
0.0016
PRO 344
0.0029
GLY 345
0.0098
LYS 346
0.0080
ARG 347
0.0087
PRO 348
0.0040
GLY 349
0.0034
LYS 350
0.0086
ALA 351
0.0098
THR 352
0.0055
LYS 353
0.0074
GLU 354
0.0101
TYR 355
0.0080
PHE 356
0.0076
ASP 357
0.0084
GLN 358
0.0086
VAL 359
0.0061
ILE 360
0.0078
GLY 361
0.0061
ARG 362
0.0071
ILE 363
0.0071
THR 364
0.0087
VAL 365
0.0100
LEU 366
0.0087
GLY 367
0.0086
ALA 368
0.0091
ILE 369
0.0060
TYR 370
0.0038
LEU 371
0.0027
SER 372
0.0038
VAL 373
0.0062
VAL 374
0.0048
CYS 375
0.0033
VAL 376
0.0052
VAL 377
0.0094
PRO 378
0.0093
GLU 379
0.0078
ILE 380
0.0097
VAL 381
0.0114
ARG 382
0.0109
HSD 383
0.0107
TYR 384
0.0124
CYS 385
0.0118
ALA 386
0.0121
VAL 387
0.0120
SER 388
0.0132
PHE 389
0.0101
THR 390
0.0085
LEU 391
0.0080
GLY 392
0.0074
GLY 393
0.0052
THR 394
0.0029
SER 395
0.0052
PHE 396
0.0060
LEU 397
0.0032
ILE 398
0.0038
ILE 399
0.0052
VAL 400
0.0048
ASN 401
0.0031
VAL 402
0.0045
ILE 403
0.0053
ASN 404
0.0042
ASP 405
0.0033
THR 406
0.0037
PHE 407
0.0037
SER 408
0.0034
GLN 409
0.0029
VAL 410
0.0019
GLN 411
0.0019
THR 412
0.0030
GLN 413
0.0047
VAL 414
0.0035
TYR 415
0.0023
SER 416
0.0043
GLY 417
0.0076
ARG 418
0.0026
TYR 419
0.0038
SER 420
0.0052
ALA 421
0.0031
LEU 422
0.0058
MET 423
0.0074
LYS 424
0.0027
LYS 425
0.0070
SER 426
0.0074
GLU 427
0.0056
LEU 428
0.0055
TRP 429
0.0043
LYS 430
0.0016
LYS 431
0.0027
VAL 432
0.0058
LYS 433
0.0077
MET 434
0.0075
PHE 435
0.0107
LEU 436
0.0210
ALA 437
0.0220
MET 438
0.0068
ILE 439
0.0080
GLY 440
0.0102
SER 441
0.0093
PHE 442
0.0152
ALA 443
0.0269
ARG 444
0.0240
PHE 445
0.0132
LEU 446
0.0247
CYS 447
0.0293
ASP 448
0.0204
VAL 449
0.0148
LYS 450
0.0232
GLN 451
0.0200
GLU 452
0.0099
ALA 453
0.0105
LEU 454
0.0105
GLN 455
0.0059
VAL 456
0.0037
SER 457
0.0070
TRP 458
0.0065
ALA 459
0.0091
SER 460
0.0119
ARG 461
0.0208
LYS 462
0.0162
GLU 463
0.0076
VAL 464
0.0100
SER 465
0.0115
VAL 466
0.0078
PHE 467
0.0068
LEU 468
0.0118
LEU 469
0.0125
ILE 470
0.0110
VAL 471
0.0103
LEU 472
0.0139
LEU 473
0.0145
THR 474
0.0124
VAL 475
0.0098
VAL 476
0.0121
VAL 477
0.0108
SER 478
0.0081
SER 479
0.0058
ILE 480
0.0074
LEU 481
0.0054
PHE 482
0.0033
SER 483
0.0021
CYS 484
0.0025
VAL 485
0.0021
ASP 486
0.0031
PHE 487
0.0078
VAL 488
0.0086
PHE 489
0.0074
LEU 490
0.0093
ARG 491
0.0133
LEU 492
0.0126
VAL 493
0.0092
LYS 494
0.0113
ILE 495
0.0138
ALA 496
0.0117
LEU 497
0.0072
GLY 498
0.0077
VAL 499
0.0067
VAL 500
0.0089
TYR 501
0.0083
ALA 502
0.0099
ALA 503
0.0107
MET 504
0.0126
SER 505
0.0059
PHE 506
0.0044
VAL 507
0.0106
SER 508
0.0084
CYS 509
0.0076
LEU 510
0.0081
MET 511
0.0104
PHE 512
0.0096
LEU 513
0.0082
THR 514
0.0067
ALA 515
0.0078
ALA 516
0.0051
GLN 517
0.0043
VAL 518
0.0027
PHE 519
0.0025
LEU 520
0.0026
ALA 521
0.0024
PHE 522
0.0038
LEU 523
0.0044
LEU 524
0.0036
VAL 525
0.0041
LEU 526
0.0062
LEU 527
0.0065
VAL 528
0.0039
LEU 529
0.0053
LEU 530
0.0067
GLN 531
0.0062
SER 532
0.0040
PRO 533
0.0037
GLU 534
0.0024
SER 535
0.0023
ASP 536
0.0013
THR 537
0.0014
LEU 538
0.0012
GLY 539
0.0021
GLY 540
0.0028
PHE 541
0.0025
GLY 542
0.0034
GLY 543
0.0036
PRO 544
0.0033
GLN 545
0.0028
CYS 546
0.0023
ASN 547
0.0027
LEU 548
0.0029
GLY 549
0.0031
SER 550
0.0052
MET 551
0.0076
PHE 552
0.0103
GLY 553
0.0107
LYS 554
0.0108
SER 555
0.0116
SER 556
0.0021
SER 557
0.0042
SER 558
0.0071
SER 559
0.0100
PHE 560
0.0158
ILE 561
0.0120
ALA 562
0.0087
LYS 563
0.0129
LEU 564
0.0106
THR 565
0.0072
ALA 566
0.0082
VAL 567
0.0097
VAL 568
0.0045
ALA 569
0.0045
ALA 570
0.0060
ALA 571
0.0045
PHE 572
0.0037
ILE 573
0.0047
VAL 574
0.0057
ASN 575
0.0051
THR 576
0.0058
ILE 577
0.0062
LEU 578
0.0068
LEU 579
0.0060
VAL 580
0.0056
GLY 581
0.0057
THR 582
0.0060
ASN 583
0.0051
ALA 584
0.0059
ARG 585
0.0053
ARG 586
0.0067
VAL 587
0.0058
ARG 588
0.0050
GLU 589
0.0095
VAL 590
0.0111
SER 591
0.0065
VAL 592
0.0182
VAL 593
0.0242
SER 594
0.0221
LYS 595
0.0138
THR 596
0.0164
GLU 597
0.0209
ALA 598
0.0174
VAL 599
0.0113
SER 600
0.0132
GLY 601
0.0142
GLN 602
0.0114
GLU 603
0.0142
SER 604
0.0336
ASN 605
0.0251
GLY 606
0.0263
SER 607
0.0279
GLU 608
0.0123
VAL 609
0.0151
PRO 610
0.0124
PHE 611
0.0228
GLU 612
0.0254
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.