Should you encounter any unexpected behaviour,
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 = 0.0457
MET 1
0.0064
ASN 2
0.0067
VAL 3
0.0087
GLY 4
0.0079
ALA 5
0.0082
ARG 6
0.0128
GLY 7
0.0116
ASN 8
0.0095
ALA 9
0.0145
GLY 10
0.0137
LEU 11
0.0100
PHE 12
0.0116
TRP 13
0.0103
ARG 14
0.0081
PHE 15
0.0069
GLY 16
0.0088
PHE 17
0.0048
THR 18
0.0041
LEU 19
0.0042
LEU 20
0.0044
ALA 21
0.0028
LEU 22
0.0025
ILE 23
0.0026
VAL 24
0.0026
TYR 25
0.0027
ARG 26
0.0027
LEU 27
0.0031
GLY 28
0.0030
THR 29
0.0042
TYR 30
0.0040
ILE 31
0.0039
PRO 32
0.0039
ILE 33
0.0056
PRO 34
0.0052
GLY 35
0.0056
VAL 36
0.0060
ASN 37
0.0066
PRO 38
0.0071
SER 39
0.0080
VAL 40
0.0095
VAL 41
0.0089
GLU 42
0.0091
ASP 43
0.0103
ILE 44
0.0105
ILE 45
0.0070
SER 46
0.0079
SER 47
0.0083
HSD 48
0.0057
ALA 49
0.0033
THR 50
0.0048
GLY 51
0.0064
VAL 52
0.0064
LEU 53
0.0022
GLY 54
0.0030
ILE 55
0.0042
PHE 56
0.0031
ASN 57
0.0012
VAL 58
0.0023
PHE 59
0.0023
SER 60
0.0012
GLY 61
0.0024
GLY 62
0.0026
ALA 63
0.0026
LEU 64
0.0025
GLY 65
0.0054
ARG 66
0.0050
MET 67
0.0050
THR 68
0.0047
ILE 69
0.0039
PHE 70
0.0037
ALA 71
0.0032
LEU 72
0.0030
ASN 73
0.0011
VAL 74
0.0012
MET 75
0.0008
PRO 76
0.0004
TYR 77
0.0009
ILE 78
0.0018
VAL 79
0.0019
SER 80
0.0012
SER 81
0.0024
ILE 82
0.0035
ILE 83
0.0031
VAL 84
0.0022
GLN 85
0.0038
LEU 86
0.0042
LEU 87
0.0038
SER 88
0.0040
VAL 89
0.0058
ALA 90
0.0060
ILE 91
0.0051
PRO 92
0.0054
THR 93
0.0035
LEU 94
0.0030
ASN 95
0.0043
GLU 96
0.0038
MET 97
0.0024
ARG 98
0.0037
GLN 99
0.0045
ASP 100
0.0039
GLY 101
0.0045
GLU 102
0.0041
LEU 103
0.0036
GLY 104
0.0029
ARG 105
0.0028
MET 106
0.0028
LYS 107
0.0016
MET 108
0.0009
SER 109
0.0015
THR 110
0.0021
TYR 111
0.0015
THR 112
0.0006
ARG 113
0.0023
TYR 114
0.0030
LEU 115
0.0024
SER 116
0.0018
VAL 117
0.0028
ALA 118
0.0027
PHE 119
0.0016
CYS 120
0.0024
ILE 121
0.0032
ALA 122
0.0025
GLN 123
0.0031
GLY 124
0.0041
LEU 125
0.0060
VAL 126
0.0066
ILE 127
0.0067
LEU 128
0.0068
LEU 129
0.0092
GLY 130
0.0097
LEU 131
0.0090
GLU 132
0.0094
ARG 133
0.0116
MET 134
0.0121
ASN 135
0.0128
SER 136
0.0157
ASP 137
0.0210
GLU 138
0.0209
VAL 139
0.0160
MET 140
0.0101
VAL 141
0.0087
VAL 142
0.0079
ILE 143
0.0067
ASN 144
0.0080
PRO 145
0.0092
GLY 146
0.0094
ILE 147
0.0092
MET 148
0.0085
PHE 149
0.0073
ARG 150
0.0077
VAL 151
0.0072
VAL 152
0.0065
GLY 153
0.0060
ILE 154
0.0059
SER 155
0.0054
SER 156
0.0055
LEU 157
0.0046
LEU 158
0.0045
ALA 159
0.0048
GLY 160
0.0048
THR 161
0.0029
MET 162
0.0039
PHE 163
0.0041
LEU 164
0.0036
LEU 165
0.0027
TRP 166
0.0037
LEU 167
0.0035
GLY 168
0.0032
GLU 169
0.0028
ARG 170
0.0032
ILE 171
0.0030
ASN 172
0.0034
ALA 173
0.0048
LYS 174
0.0051
GLY 175
0.0049
ILE 176
0.0054
GLY 177
0.0022
ASN 178
0.0018
GLY 179
0.0022
ILE 180
0.0019
SER 181
0.0023
LEU 182
0.0021
ILE 183
0.0021
ILE 184
0.0021
PHE 185
0.0026
VAL 186
0.0020
GLY 187
0.0021
ILE 188
0.0020
ILE 189
0.0016
SER 190
0.0013
GLU 191
0.0012
LEU 192
0.0017
PRO 193
0.0023
SER 194
0.0016
SER 195
0.0024
ILE 196
0.0030
SER 197
0.0050
SER 198
0.0044
VAL 199
0.0039
PHE 200
0.0047
LEU 201
0.0079
LEU 202
0.0071
GLY 203
0.0058
LYS 204
0.0080
ASN 205
0.0101
GLY 206
0.0084
GLU 207
0.0100
VAL 208
0.0077
SER 209
0.0070
GLY 210
0.0055
LEU 211
0.0079
VAL 212
0.0079
VAL 213
0.0052
LEU 214
0.0059
SER 215
0.0070
MET 216
0.0059
LEU 217
0.0041
LEU 218
0.0047
ALA 219
0.0051
PHE 220
0.0043
PHE 221
0.0054
ALA 222
0.0055
LEU 223
0.0040
PHE 224
0.0050
LEU 225
0.0083
LEU 226
0.0063
ILE 227
0.0049
ILE 228
0.0079
PHE 229
0.0100
PHE 230
0.0057
GLU 231
0.0070
ARG 232
0.0108
SER 233
0.0082
TYR 234
0.0056
ARG 235
0.0029
LYS 236
0.0024
VAL 237
0.0018
PHE 238
0.0029
VAL 239
0.0036
GLN 240
0.0047
TYR 241
0.0062
PRO 242
0.0051
LYS 243
0.0064
ARG 244
0.0060
GLN 245
0.0058
THR 246
0.0044
GLY 247
0.0059
GLY 248
0.0076
ARG 249
0.0078
PHE 250
0.0094
TYR 251
0.0074
ASN 252
0.0112
SER 253
0.0076
ASP 254
0.0082
SER 255
0.0072
SER 256
0.0073
TYR 257
0.0001
ILE 258
0.0012
PRO 259
0.0022
LEU 260
0.0019
LYS 261
0.0040
ILE 262
0.0021
ASN 263
0.0028
THR 264
0.0047
ALA 265
0.0047
GLY 266
0.0046
VAL 267
0.0046
ILE 268
0.0049
PRO 269
0.0049
PRO 270
0.0049
ILE 271
0.0050
PHE 272
0.0050
ALA 273
0.0060
ASN 274
0.0063
ALA 275
0.0067
LEU 276
0.0065
LEU 277
0.0081
LEU 278
0.0085
SER 279
0.0090
SER 280
0.0086
ILE 281
0.0107
SER 282
0.0109
LEU 283
0.0112
VAL 284
0.0108
ARG 285
0.0108
PHE 286
0.0111
HSD 287
0.0115
SER 288
0.0105
GLY 289
0.0115
SER 290
0.0132
GLU 291
0.0136
TRP 292
0.0147
ALA 293
0.0124
ASP 294
0.0118
VAL 295
0.0122
LEU 296
0.0125
LEU 297
0.0110
ARG 298
0.0112
TYR 299
0.0107
LEU 300
0.0106
SER 301
0.0102
SER 302
0.0091
GLU 303
0.0090
GLY 304
0.0076
ILE 305
0.0074
LEU 306
0.0068
TYR 307
0.0073
VAL 308
0.0072
SER 309
0.0050
VAL 310
0.0049
TYR 311
0.0051
ILE 312
0.0049
ALA 313
0.0042
LEU 314
0.0044
ILE 315
0.0042
MET 316
0.0042
PHE 317
0.0046
PHE 318
0.0047
THR 319
0.0042
PHE 320
0.0046
PHE 321
0.0053
TYR 322
0.0052
THR 323
0.0052
SER 324
0.0053
LEU 325
0.0052
VAL 326
0.0053
PHE 327
0.0048
ASP 328
0.0043
THR 329
0.0028
LYS 330
0.0029
GLU 331
0.0050
THR 332
0.0053
SER 333
0.0050
GLU 334
0.0090
MET 335
0.0104
LEU 336
0.0073
LYS 337
0.0103
LYS 338
0.0151
ASN 339
0.0135
GLY 340
0.0098
GLY 341
0.0053
PHE 342
0.0032
VAL 343
0.0019
PRO 344
0.0016
GLY 345
0.0053
LYS 346
0.0044
ARG 347
0.0067
PRO 348
0.0071
GLY 349
0.0066
LYS 350
0.0055
ALA 351
0.0045
THR 352
0.0025
LYS 353
0.0019
GLU 354
0.0017
TYR 355
0.0017
PHE 356
0.0023
ASP 357
0.0038
GLN 358
0.0040
VAL 359
0.0030
ILE 360
0.0032
GLY 361
0.0052
ARG 362
0.0046
ILE 363
0.0026
THR 364
0.0028
VAL 365
0.0041
LEU 366
0.0034
GLY 367
0.0024
ALA 368
0.0027
ILE 369
0.0025
TYR 370
0.0022
LEU 371
0.0023
SER 372
0.0021
VAL 373
0.0024
VAL 374
0.0029
CYS 375
0.0030
VAL 376
0.0029
VAL 377
0.0045
PRO 378
0.0052
GLU 379
0.0051
ILE 380
0.0051
VAL 381
0.0063
ARG 382
0.0063
HSD 383
0.0068
TYR 384
0.0073
CYS 385
0.0072
ALA 386
0.0074
VAL 387
0.0060
SER 388
0.0058
PHE 389
0.0033
THR 390
0.0032
LEU 391
0.0032
GLY 392
0.0035
GLY 393
0.0027
THR 394
0.0036
SER 395
0.0039
PHE 396
0.0039
LEU 397
0.0037
ILE 398
0.0049
ILE 399
0.0050
VAL 400
0.0055
ASN 401
0.0062
VAL 402
0.0072
ILE 403
0.0076
ASN 404
0.0084
ASP 405
0.0064
THR 406
0.0077
PHE 407
0.0084
SER 408
0.0094
GLN 409
0.0076
VAL 410
0.0072
GLN 411
0.0079
THR 412
0.0096
GLN 413
0.0106
VAL 414
0.0091
TYR 415
0.0107
SER 416
0.0125
GLY 417
0.0129
ARG 418
0.0116
TYR 419
0.0148
SER 420
0.0139
ALA 421
0.0093
LEU 422
0.0118
MET 423
0.0120
LYS 424
0.0068
LYS 425
0.0092
SER 426
0.0126
GLU 427
0.0139
LEU 428
0.0126
TRP 429
0.0114
LYS 430
0.0158
LYS 431
0.0178
VAL 432
0.0133
LYS 433
0.0093
MET 434
0.0186
PHE 435
0.0065
LEU 436
0.0171
ALA 437
0.0162
MET 438
0.0047
ILE 439
0.0097
GLY 440
0.0143
SER 441
0.0055
PHE 442
0.0086
ALA 443
0.0098
ARG 444
0.0068
PHE 445
0.0100
LEU 446
0.0098
CYS 447
0.0101
ASP 448
0.0101
VAL 449
0.0079
LYS 450
0.0098
GLN 451
0.0103
GLU 452
0.0069
ALA 453
0.0078
LEU 454
0.0097
GLN 455
0.0063
VAL 456
0.0056
SER 457
0.0089
TRP 458
0.0126
ALA 459
0.0182
SER 460
0.0256
ARG 461
0.0395
LYS 462
0.0457
GLU 463
0.0344
VAL 464
0.0207
SER 465
0.0219
VAL 466
0.0240
PHE 467
0.0176
LEU 468
0.0129
LEU 469
0.0136
ILE 470
0.0140
VAL 471
0.0095
LEU 472
0.0073
LEU 473
0.0079
THR 474
0.0079
VAL 475
0.0043
VAL 476
0.0032
VAL 477
0.0026
SER 478
0.0033
SER 479
0.0020
ILE 480
0.0025
LEU 481
0.0024
PHE 482
0.0026
SER 483
0.0026
CYS 484
0.0026
VAL 485
0.0030
ASP 486
0.0040
PHE 487
0.0047
VAL 488
0.0040
PHE 489
0.0041
LEU 490
0.0052
ARG 491
0.0054
LEU 492
0.0043
VAL 493
0.0041
LYS 494
0.0051
ILE 495
0.0049
ALA 496
0.0036
LEU 497
0.0028
GLY 498
0.0033
VAL 499
0.0046
VAL 500
0.0064
TYR 501
0.0067
ALA 502
0.0083
ALA 503
0.0089
MET 504
0.0211
SER 505
0.0160
PHE 506
0.0121
VAL 507
0.0134
SER 508
0.0161
CYS 509
0.0117
LEU 510
0.0102
MET 511
0.0122
PHE 512
0.0130
LEU 513
0.0086
THR 514
0.0088
ALA 515
0.0102
ALA 516
0.0099
GLN 517
0.0072
VAL 518
0.0084
PHE 519
0.0082
LEU 520
0.0076
ALA 521
0.0068
PHE 522
0.0077
LEU 523
0.0078
LEU 524
0.0075
VAL 525
0.0067
LEU 526
0.0077
LEU 527
0.0079
VAL 528
0.0071
LEU 529
0.0066
LEU 530
0.0074
GLN 531
0.0071
SER 532
0.0066
PRO 533
0.0031
GLU 534
0.0043
SER 535
0.0034
ASP 536
0.0027
THR 537
0.0021
LEU 538
0.0028
GLY 539
0.0039
GLY 540
0.0031
PHE 541
0.0044
GLY 542
0.0048
GLY 543
0.0051
PRO 544
0.0052
GLN 545
0.0031
CYS 546
0.0027
ASN 547
0.0042
LEU 548
0.0041
GLY 549
0.0037
SER 550
0.0045
MET 551
0.0034
PHE 552
0.0009
GLY 553
0.0035
LYS 554
0.0039
SER 555
0.0056
SER 556
0.0057
SER 557
0.0100
SER 558
0.0095
SER 559
0.0099
PHE 560
0.0103
ILE 561
0.0092
ALA 562
0.0086
LYS 563
0.0087
LEU 564
0.0085
THR 565
0.0078
ALA 566
0.0076
VAL 567
0.0079
VAL 568
0.0074
ALA 569
0.0069
ALA 570
0.0064
ALA 571
0.0063
PHE 572
0.0062
ILE 573
0.0058
VAL 574
0.0052
ASN 575
0.0055
THR 576
0.0053
ILE 577
0.0046
LEU 578
0.0044
LEU 579
0.0053
VAL 580
0.0045
GLY 581
0.0030
THR 582
0.0043
ASN 583
0.0051
ALA 584
0.0035
ARG 585
0.0053
ARG 586
0.0077
VAL 587
0.0095
ARG 588
0.0095
GLU 589
0.0132
VAL 590
0.0154
SER 591
0.0280
VAL 592
0.0263
VAL 593
0.0091
SER 594
0.0254
LYS 595
0.0332
THR 596
0.0202
GLU 597
0.0120
ALA 598
0.0121
VAL 599
0.0085
SER 600
0.0262
GLY 601
0.0215
GLN 602
0.0278
GLU 603
0.0265
SER 604
0.0225
ASN 605
0.0113
GLY 606
0.0303
SER 607
0.0362
GLU 608
0.0281
VAL 609
0.0251
PRO 610
0.0186
PHE 611
0.0080
GLU 612
0.0195
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.