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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 = 0.0425
MET 1
0.0058
ASN 2
0.0074
VAL 3
0.0099
GLY 4
0.0094
ALA 5
0.0079
ARG 6
0.0101
GLY 7
0.0121
ASN 8
0.0112
ALA 9
0.0131
GLY 10
0.0122
LEU 11
0.0092
PHE 12
0.0107
TRP 13
0.0116
ARG 14
0.0093
PHE 15
0.0069
GLY 16
0.0095
PHE 17
0.0072
THR 18
0.0062
LEU 19
0.0044
LEU 20
0.0049
ALA 21
0.0045
LEU 22
0.0039
ILE 23
0.0028
VAL 24
0.0032
TYR 25
0.0033
ARG 26
0.0030
LEU 27
0.0024
GLY 28
0.0027
THR 29
0.0030
TYR 30
0.0028
ILE 31
0.0024
PRO 32
0.0025
ILE 33
0.0025
PRO 34
0.0031
GLY 35
0.0037
VAL 36
0.0034
ASN 37
0.0047
PRO 38
0.0047
SER 39
0.0072
VAL 40
0.0081
VAL 41
0.0074
GLU 42
0.0089
ASP 43
0.0115
ILE 44
0.0110
ILE 45
0.0095
SER 46
0.0131
SER 47
0.0126
HSD 48
0.0115
ALA 49
0.0084
THR 50
0.0074
GLY 51
0.0083
VAL 52
0.0050
LEU 53
0.0036
GLY 54
0.0049
ILE 55
0.0046
PHE 56
0.0034
ASN 57
0.0037
VAL 58
0.0039
PHE 59
0.0041
SER 60
0.0036
GLY 61
0.0042
GLY 62
0.0041
ALA 63
0.0034
LEU 64
0.0032
GLY 65
0.0046
ARG 66
0.0036
MET 67
0.0028
THR 68
0.0024
ILE 69
0.0021
PHE 70
0.0023
ALA 71
0.0026
LEU 72
0.0029
ASN 73
0.0036
VAL 74
0.0034
MET 75
0.0032
PRO 76
0.0030
TYR 77
0.0034
ILE 78
0.0030
VAL 79
0.0029
SER 80
0.0024
SER 81
0.0011
ILE 82
0.0018
ILE 83
0.0031
VAL 84
0.0025
GLN 85
0.0060
LEU 86
0.0083
LEU 87
0.0083
SER 88
0.0091
VAL 89
0.0137
ALA 90
0.0146
ILE 91
0.0128
PRO 92
0.0153
THR 93
0.0120
LEU 94
0.0100
ASN 95
0.0137
GLU 96
0.0152
MET 97
0.0123
ARG 98
0.0113
GLN 99
0.0160
ASP 100
0.0169
GLY 101
0.0148
GLU 102
0.0122
LEU 103
0.0147
GLY 104
0.0122
ARG 105
0.0061
MET 106
0.0067
LYS 107
0.0070
MET 108
0.0044
SER 109
0.0022
THR 110
0.0026
TYR 111
0.0011
THR 112
0.0011
ARG 113
0.0026
TYR 114
0.0025
LEU 115
0.0023
SER 116
0.0029
VAL 117
0.0013
ALA 118
0.0014
PHE 119
0.0013
CYS 120
0.0012
ILE 121
0.0033
ALA 122
0.0038
GLN 123
0.0033
GLY 124
0.0033
LEU 125
0.0055
VAL 126
0.0057
ILE 127
0.0049
LEU 128
0.0051
LEU 129
0.0074
GLY 130
0.0081
LEU 131
0.0075
GLU 132
0.0070
ARG 133
0.0097
MET 134
0.0110
ASN 135
0.0124
SER 136
0.0120
ASP 137
0.0104
GLU 138
0.0119
VAL 139
0.0113
MET 140
0.0088
VAL 141
0.0071
VAL 142
0.0075
ILE 143
0.0073
ASN 144
0.0095
PRO 145
0.0092
GLY 146
0.0100
ILE 147
0.0106
MET 148
0.0094
PHE 149
0.0072
ARG 150
0.0075
VAL 151
0.0081
VAL 152
0.0068
GLY 153
0.0047
ILE 154
0.0053
SER 155
0.0055
SER 156
0.0044
LEU 157
0.0027
LEU 158
0.0029
ALA 159
0.0029
GLY 160
0.0024
THR 161
0.0028
MET 162
0.0021
PHE 163
0.0019
LEU 164
0.0027
LEU 165
0.0041
TRP 166
0.0036
LEU 167
0.0039
GLY 168
0.0051
GLU 169
0.0070
ARG 170
0.0064
ILE 171
0.0069
ASN 172
0.0091
ALA 173
0.0110
LYS 174
0.0099
GLY 175
0.0074
ILE 176
0.0089
GLY 177
0.0073
ASN 178
0.0071
GLY 179
0.0060
ILE 180
0.0060
SER 181
0.0052
LEU 182
0.0047
ILE 183
0.0046
ILE 184
0.0047
PHE 185
0.0038
VAL 186
0.0036
GLY 187
0.0038
ILE 188
0.0036
ILE 189
0.0026
SER 190
0.0027
GLU 191
0.0030
LEU 192
0.0024
PRO 193
0.0030
SER 194
0.0032
SER 195
0.0024
ILE 196
0.0031
SER 197
0.0080
SER 198
0.0065
VAL 199
0.0027
PHE 200
0.0067
LEU 201
0.0106
LEU 202
0.0056
GLY 203
0.0075
LYS 204
0.0110
ASN 205
0.0060
GLY 206
0.0069
GLU 207
0.0140
VAL 208
0.0122
SER 209
0.0173
GLY 210
0.0166
LEU 211
0.0209
VAL 212
0.0172
VAL 213
0.0119
LEU 214
0.0151
SER 215
0.0155
MET 216
0.0103
LEU 217
0.0084
LEU 218
0.0101
ALA 219
0.0085
PHE 220
0.0050
PHE 221
0.0052
ALA 222
0.0058
LEU 223
0.0046
PHE 224
0.0031
LEU 225
0.0047
LEU 226
0.0048
ILE 227
0.0030
ILE 228
0.0029
PHE 229
0.0049
PHE 230
0.0040
GLU 231
0.0029
ARG 232
0.0041
SER 233
0.0066
TYR 234
0.0065
ARG 235
0.0053
LYS 236
0.0066
VAL 237
0.0096
PHE 238
0.0115
VAL 239
0.0119
GLN 240
0.0139
TYR 241
0.0121
PRO 242
0.0047
LYS 243
0.0057
ARG 244
0.0102
GLN 245
0.0129
THR 246
0.0232
GLY 247
0.0222
GLY 248
0.0216
ARG 249
0.0075
PHE 250
0.0062
TYR 251
0.0092
ASN 252
0.0086
SER 253
0.0073
ASP 254
0.0067
SER 255
0.0111
SER 256
0.0116
TYR 257
0.0111
ILE 258
0.0095
PRO 259
0.0083
LEU 260
0.0062
LYS 261
0.0041
ILE 262
0.0035
ASN 263
0.0032
THR 264
0.0031
ALA 265
0.0027
GLY 266
0.0030
VAL 267
0.0032
ILE 268
0.0035
PRO 269
0.0030
PRO 270
0.0030
ILE 271
0.0030
PHE 272
0.0031
ALA 273
0.0032
ASN 274
0.0028
ALA 275
0.0025
LEU 276
0.0027
LEU 277
0.0032
LEU 278
0.0022
SER 279
0.0019
SER 280
0.0011
ILE 281
0.0014
SER 282
0.0015
LEU 283
0.0028
VAL 284
0.0031
ARG 285
0.0051
PHE 286
0.0052
HSD 287
0.0071
SER 288
0.0082
GLY 289
0.0140
SER 290
0.0121
GLU 291
0.0157
TRP 292
0.0117
ALA 293
0.0065
ASP 294
0.0071
VAL 295
0.0070
LEU 296
0.0030
LEU 297
0.0022
ARG 298
0.0045
TYR 299
0.0029
LEU 300
0.0032
SER 301
0.0057
SER 302
0.0051
GLU 303
0.0050
GLY 304
0.0051
ILE 305
0.0062
LEU 306
0.0064
TYR 307
0.0056
VAL 308
0.0051
SER 309
0.0057
VAL 310
0.0057
TYR 311
0.0045
ILE 312
0.0042
ALA 313
0.0050
LEU 314
0.0048
ILE 315
0.0039
MET 316
0.0039
PHE 317
0.0046
PHE 318
0.0041
THR 319
0.0033
PHE 320
0.0037
PHE 321
0.0046
TYR 322
0.0041
THR 323
0.0037
SER 324
0.0042
LEU 325
0.0053
VAL 326
0.0050
PHE 327
0.0048
ASP 328
0.0050
THR 329
0.0052
LYS 330
0.0042
GLU 331
0.0038
THR 332
0.0054
SER 333
0.0063
GLU 334
0.0045
MET 335
0.0048
LEU 336
0.0065
LYS 337
0.0057
LYS 338
0.0044
ASN 339
0.0047
GLY 340
0.0052
GLY 341
0.0075
PHE 342
0.0099
VAL 343
0.0119
PRO 344
0.0150
GLY 345
0.0150
LYS 346
0.0122
ARG 347
0.0125
PRO 348
0.0096
GLY 349
0.0082
LYS 350
0.0083
ALA 351
0.0096
THR 352
0.0088
LYS 353
0.0061
GLU 354
0.0065
TYR 355
0.0074
PHE 356
0.0066
ASP 357
0.0042
GLN 358
0.0042
VAL 359
0.0043
ILE 360
0.0042
GLY 361
0.0038
ARG 362
0.0040
ILE 363
0.0034
THR 364
0.0036
VAL 365
0.0039
LEU 366
0.0040
GLY 367
0.0032
ALA 368
0.0040
ILE 369
0.0040
TYR 370
0.0037
LEU 371
0.0034
SER 372
0.0046
VAL 373
0.0041
VAL 374
0.0038
CYS 375
0.0042
VAL 376
0.0051
VAL 377
0.0049
PRO 378
0.0049
GLU 379
0.0063
ILE 380
0.0072
VAL 381
0.0084
ARG 382
0.0081
HSD 383
0.0104
TYR 384
0.0112
CYS 385
0.0129
ALA 386
0.0113
VAL 387
0.0082
SER 388
0.0057
PHE 389
0.0049
THR 390
0.0035
LEU 391
0.0028
GLY 392
0.0034
GLY 393
0.0035
THR 394
0.0036
SER 395
0.0032
PHE 396
0.0021
LEU 397
0.0029
ILE 398
0.0033
ILE 399
0.0025
VAL 400
0.0015
ASN 401
0.0029
VAL 402
0.0036
ILE 403
0.0025
ASN 404
0.0019
ASP 405
0.0046
THR 406
0.0046
PHE 407
0.0037
SER 408
0.0037
GLN 409
0.0070
VAL 410
0.0068
GLN 411
0.0067
THR 412
0.0067
GLN 413
0.0094
VAL 414
0.0114
TYR 415
0.0113
SER 416
0.0094
GLY 417
0.0230
ARG 418
0.0243
TYR 419
0.0251
SER 420
0.0256
ALA 421
0.0371
LEU 422
0.0354
MET 423
0.0361
LYS 424
0.0365
LYS 425
0.0308
SER 426
0.0292
GLU 427
0.0264
LEU 428
0.0154
TRP 429
0.0071
LYS 430
0.0218
LYS 431
0.0230
VAL 432
0.0173
LYS 433
0.0235
MET 434
0.0097
PHE 435
0.0095
LEU 436
0.0088
ALA 437
0.0074
MET 438
0.0084
ILE 439
0.0059
GLY 440
0.0077
SER 441
0.0082
PHE 442
0.0071
ALA 443
0.0067
ARG 444
0.0086
PHE 445
0.0066
LEU 446
0.0068
CYS 447
0.0067
ASP 448
0.0061
VAL 449
0.0051
LYS 450
0.0058
GLN 451
0.0049
GLU 452
0.0043
ALA 453
0.0049
LEU 454
0.0054
GLN 455
0.0047
VAL 456
0.0052
SER 457
0.0062
TRP 458
0.0072
ALA 459
0.0078
SER 460
0.0093
ARG 461
0.0101
LYS 462
0.0103
GLU 463
0.0080
VAL 464
0.0062
SER 465
0.0059
VAL 466
0.0055
PHE 467
0.0036
LEU 468
0.0034
LEU 469
0.0030
ILE 470
0.0023
VAL 471
0.0007
LEU 472
0.0010
LEU 473
0.0012
THR 474
0.0019
VAL 475
0.0017
VAL 476
0.0013
VAL 477
0.0020
SER 478
0.0025
SER 479
0.0022
ILE 480
0.0021
LEU 481
0.0024
PHE 482
0.0024
SER 483
0.0015
CYS 484
0.0016
VAL 485
0.0020
ASP 486
0.0017
PHE 487
0.0009
VAL 488
0.0010
PHE 489
0.0014
LEU 490
0.0019
ARG 491
0.0017
LEU 492
0.0013
VAL 493
0.0021
LYS 494
0.0042
ILE 495
0.0044
ALA 496
0.0032
LEU 497
0.0059
GLY 498
0.0093
VAL 499
0.0082
VAL 500
0.0049
TYR 501
0.0092
ALA 502
0.0110
ALA 503
0.0064
MET 504
0.0425
SER 505
0.0266
PHE 506
0.0183
VAL 507
0.0135
SER 508
0.0133
CYS 509
0.0125
LEU 510
0.0077
MET 511
0.0103
PHE 512
0.0163
LEU 513
0.0118
THR 514
0.0115
ALA 515
0.0145
ALA 516
0.0147
GLN 517
0.0102
VAL 518
0.0106
PHE 519
0.0106
LEU 520
0.0085
ALA 521
0.0065
PHE 522
0.0066
LEU 523
0.0052
LEU 524
0.0035
VAL 525
0.0030
LEU 526
0.0025
LEU 527
0.0018
VAL 528
0.0025
LEU 529
0.0039
LEU 530
0.0038
GLN 531
0.0045
SER 532
0.0053
PRO 533
0.0063
GLU 534
0.0055
SER 535
0.0043
ASP 536
0.0061
THR 537
0.0093
LEU 538
0.0083
GLY 539
0.0075
GLY 540
0.0089
PHE 541
0.0128
GLY 542
0.0116
GLY 543
0.0107
PRO 544
0.0103
GLN 545
0.0106
CYS 546
0.0113
ASN 547
0.0096
LEU 548
0.0119
GLY 549
0.0181
SER 550
0.0206
MET 551
0.0228
PHE 552
0.0226
GLY 553
0.0372
LYS 554
0.0388
SER 555
0.0331
SER 556
0.0358
SER 557
0.0289
SER 558
0.0192
SER 559
0.0182
PHE 560
0.0120
ILE 561
0.0063
ALA 562
0.0081
LYS 563
0.0100
LEU 564
0.0067
THR 565
0.0037
ALA 566
0.0063
VAL 567
0.0084
VAL 568
0.0067
ALA 569
0.0047
ALA 570
0.0066
ALA 571
0.0078
PHE 572
0.0066
ILE 573
0.0048
VAL 574
0.0069
ASN 575
0.0075
THR 576
0.0057
ILE 577
0.0051
LEU 578
0.0065
LEU 579
0.0061
VAL 580
0.0043
GLY 581
0.0050
THR 582
0.0061
ASN 583
0.0051
ALA 584
0.0034
ARG 585
0.0030
ARG 586
0.0032
VAL 587
0.0033
ARG 588
0.0031
GLU 589
0.0025
VAL 590
0.0025
SER 591
0.0028
VAL 592
0.0026
VAL 593
0.0029
SER 594
0.0028
LYS 595
0.0028
THR 596
0.0027
GLU 597
0.0016
ALA 598
0.0016
VAL 599
0.0021
SER 600
0.0023
GLY 601
0.0011
GLN 602
0.0021
GLU 603
0.0029
SER 604
0.0026
ASN 605
0.0077
GLY 606
0.0093
SER 607
0.0134
GLU 608
0.0165
VAL 609
0.0198
PRO 610
0.0199
PHE 611
0.0161
GLU 612
0.0146
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.