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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 = 0.0465
MET 1
0.0122
ASN 2
0.0134
VAL 3
0.0079
GLY 4
0.0045
ALA 5
0.0102
ARG 6
0.0140
GLY 7
0.0116
ASN 8
0.0131
ALA 9
0.0128
GLY 10
0.0098
LEU 11
0.0082
PHE 12
0.0113
TRP 13
0.0055
ARG 14
0.0041
PHE 15
0.0049
GLY 16
0.0050
PHE 17
0.0026
THR 18
0.0036
LEU 19
0.0030
LEU 20
0.0035
ALA 21
0.0041
LEU 22
0.0042
ILE 23
0.0044
VAL 24
0.0053
TYR 25
0.0060
ARG 26
0.0063
LEU 27
0.0063
GLY 28
0.0062
THR 29
0.0076
TYR 30
0.0073
ILE 31
0.0066
PRO 32
0.0061
ILE 33
0.0059
PRO 34
0.0039
GLY 35
0.0013
VAL 36
0.0021
ASN 37
0.0021
PRO 38
0.0038
SER 39
0.0032
VAL 40
0.0021
VAL 41
0.0046
GLU 42
0.0064
ASP 43
0.0054
ILE 44
0.0088
ILE 45
0.0097
SER 46
0.0109
SER 47
0.0122
HSD 48
0.0121
ALA 49
0.0083
THR 50
0.0067
GLY 51
0.0052
VAL 52
0.0049
LEU 53
0.0058
GLY 54
0.0055
ILE 55
0.0047
PHE 56
0.0055
ASN 57
0.0060
VAL 58
0.0047
PHE 59
0.0044
SER 60
0.0059
GLY 61
0.0077
GLY 62
0.0070
ALA 63
0.0068
LEU 64
0.0066
GLY 65
0.0076
ARG 66
0.0066
MET 67
0.0065
THR 68
0.0073
ILE 69
0.0067
PHE 70
0.0077
ALA 71
0.0078
LEU 72
0.0081
ASN 73
0.0049
VAL 74
0.0048
MET 75
0.0050
PRO 76
0.0047
TYR 77
0.0020
ILE 78
0.0027
VAL 79
0.0026
SER 80
0.0018
SER 81
0.0016
ILE 82
0.0021
ILE 83
0.0012
VAL 84
0.0021
GLN 85
0.0020
LEU 86
0.0024
LEU 87
0.0068
SER 88
0.0085
VAL 89
0.0133
ALA 90
0.0159
ILE 91
0.0212
PRO 92
0.0262
THR 93
0.0255
LEU 94
0.0175
ASN 95
0.0183
GLU 96
0.0228
MET 97
0.0125
ARG 98
0.0095
GLN 99
0.0143
ASP 100
0.0132
GLY 101
0.0100
GLU 102
0.0061
LEU 103
0.0070
GLY 104
0.0082
ARG 105
0.0044
MET 106
0.0040
LYS 107
0.0069
MET 108
0.0053
SER 109
0.0024
THR 110
0.0054
TYR 111
0.0058
THR 112
0.0028
ARG 113
0.0018
TYR 114
0.0029
LEU 115
0.0024
SER 116
0.0009
VAL 117
0.0023
ALA 118
0.0031
PHE 119
0.0039
CYS 120
0.0047
ILE 121
0.0072
ALA 122
0.0074
GLN 123
0.0083
GLY 124
0.0088
LEU 125
0.0113
VAL 126
0.0120
ILE 127
0.0101
LEU 128
0.0087
LEU 129
0.0149
GLY 130
0.0163
LEU 131
0.0114
GLU 132
0.0121
ARG 133
0.0259
MET 134
0.0227
ASN 135
0.0216
SER 136
0.0277
ASP 137
0.0465
GLU 138
0.0450
VAL 139
0.0269
MET 140
0.0160
VAL 141
0.0083
VAL 142
0.0065
ILE 143
0.0078
ASN 144
0.0076
PRO 145
0.0094
GLY 146
0.0084
ILE 147
0.0077
MET 148
0.0041
PHE 149
0.0038
ARG 150
0.0073
VAL 151
0.0074
VAL 152
0.0064
GLY 153
0.0061
ILE 154
0.0077
SER 155
0.0078
SER 156
0.0078
LEU 157
0.0069
LEU 158
0.0060
ALA 159
0.0058
GLY 160
0.0074
THR 161
0.0049
MET 162
0.0037
PHE 163
0.0046
LEU 164
0.0057
LEU 165
0.0034
TRP 166
0.0031
LEU 167
0.0048
GLY 168
0.0045
GLU 169
0.0034
ARG 170
0.0035
ILE 171
0.0041
ASN 172
0.0035
ALA 173
0.0032
LYS 174
0.0028
GLY 175
0.0037
ILE 176
0.0047
GLY 177
0.0038
ASN 178
0.0042
GLY 179
0.0042
ILE 180
0.0048
SER 181
0.0041
LEU 182
0.0038
ILE 183
0.0043
ILE 184
0.0046
PHE 185
0.0031
VAL 186
0.0039
GLY 187
0.0043
ILE 188
0.0034
ILE 189
0.0030
SER 190
0.0052
GLU 191
0.0041
LEU 192
0.0042
PRO 193
0.0085
SER 194
0.0090
SER 195
0.0097
ILE 196
0.0111
SER 197
0.0137
SER 198
0.0131
VAL 199
0.0101
PHE 200
0.0089
LEU 201
0.0173
LEU 202
0.0108
GLY 203
0.0098
LYS 204
0.0187
ASN 205
0.0243
GLY 206
0.0210
GLU 207
0.0134
VAL 208
0.0081
SER 209
0.0139
GLY 210
0.0101
LEU 211
0.0118
VAL 212
0.0095
VAL 213
0.0059
LEU 214
0.0084
SER 215
0.0128
MET 216
0.0138
LEU 217
0.0131
LEU 218
0.0145
ALA 219
0.0135
PHE 220
0.0140
PHE 221
0.0131
ALA 222
0.0126
LEU 223
0.0096
PHE 224
0.0091
LEU 225
0.0094
LEU 226
0.0083
ILE 227
0.0051
ILE 228
0.0053
PHE 229
0.0052
PHE 230
0.0051
GLU 231
0.0046
ARG 232
0.0055
SER 233
0.0067
TYR 234
0.0067
ARG 235
0.0064
LYS 236
0.0069
VAL 237
0.0058
PHE 238
0.0048
VAL 239
0.0028
GLN 240
0.0027
TYR 241
0.0017
PRO 242
0.0026
LYS 243
0.0012
ARG 244
0.0017
GLN 245
0.0032
THR 246
0.0038
GLY 247
0.0044
GLY 248
0.0046
ARG 249
0.0026
PHE 250
0.0032
TYR 251
0.0013
ASN 252
0.0014
SER 253
0.0035
ASP 254
0.0030
SER 255
0.0039
SER 256
0.0039
TYR 257
0.0059
ILE 258
0.0058
PRO 259
0.0066
LEU 260
0.0065
LYS 261
0.0056
ILE 262
0.0054
ASN 263
0.0050
THR 264
0.0059
ALA 265
0.0045
GLY 266
0.0040
VAL 267
0.0038
ILE 268
0.0044
PRO 269
0.0038
PRO 270
0.0031
ILE 271
0.0035
PHE 272
0.0042
ALA 273
0.0026
ASN 274
0.0028
ALA 275
0.0044
LEU 276
0.0044
LEU 277
0.0044
LEU 278
0.0050
SER 279
0.0051
SER 280
0.0043
ILE 281
0.0052
SER 282
0.0043
LEU 283
0.0061
VAL 284
0.0046
ARG 285
0.0039
PHE 286
0.0097
HSD 287
0.0073
SER 288
0.0044
GLY 289
0.0074
SER 290
0.0041
GLU 291
0.0044
TRP 292
0.0031
ALA 293
0.0008
ASP 294
0.0022
VAL 295
0.0043
LEU 296
0.0042
LEU 297
0.0030
ARG 298
0.0038
TYR 299
0.0046
LEU 300
0.0047
SER 301
0.0058
SER 302
0.0071
GLU 303
0.0083
GLY 304
0.0080
ILE 305
0.0084
LEU 306
0.0058
TYR 307
0.0051
VAL 308
0.0065
SER 309
0.0058
VAL 310
0.0043
TYR 311
0.0037
ILE 312
0.0051
ALA 313
0.0057
LEU 314
0.0049
ILE 315
0.0044
MET 316
0.0060
PHE 317
0.0054
PHE 318
0.0050
THR 319
0.0048
PHE 320
0.0059
PHE 321
0.0031
TYR 322
0.0038
THR 323
0.0042
SER 324
0.0044
LEU 325
0.0043
VAL 326
0.0050
PHE 327
0.0059
ASP 328
0.0069
THR 329
0.0080
LYS 330
0.0075
GLU 331
0.0081
THR 332
0.0067
SER 333
0.0050
GLU 334
0.0057
MET 335
0.0075
LEU 336
0.0041
LYS 337
0.0046
LYS 338
0.0092
ASN 339
0.0084
GLY 340
0.0071
GLY 341
0.0022
PHE 342
0.0022
VAL 343
0.0040
PRO 344
0.0068
GLY 345
0.0110
LYS 346
0.0081
ARG 347
0.0066
PRO 348
0.0032
GLY 349
0.0025
LYS 350
0.0055
ALA 351
0.0069
THR 352
0.0051
LYS 353
0.0069
GLU 354
0.0086
TYR 355
0.0078
PHE 356
0.0075
ASP 357
0.0074
GLN 358
0.0078
VAL 359
0.0064
ILE 360
0.0065
GLY 361
0.0043
ARG 362
0.0051
ILE 363
0.0062
THR 364
0.0065
VAL 365
0.0071
LEU 366
0.0073
GLY 367
0.0075
ALA 368
0.0073
ILE 369
0.0068
TYR 370
0.0057
LEU 371
0.0045
SER 372
0.0050
VAL 373
0.0067
VAL 374
0.0056
CYS 375
0.0049
VAL 376
0.0063
VAL 377
0.0091
PRO 378
0.0092
GLU 379
0.0086
ILE 380
0.0101
VAL 381
0.0114
ARG 382
0.0112
HSD 383
0.0110
TYR 384
0.0121
CYS 385
0.0111
ALA 386
0.0111
VAL 387
0.0114
SER 388
0.0124
PHE 389
0.0087
THR 390
0.0071
LEU 391
0.0065
GLY 392
0.0054
GLY 393
0.0038
THR 394
0.0023
SER 395
0.0041
PHE 396
0.0046
LEU 397
0.0026
ILE 398
0.0028
ILE 399
0.0035
VAL 400
0.0033
ASN 401
0.0033
VAL 402
0.0038
ILE 403
0.0034
ASN 404
0.0030
ASP 405
0.0051
THR 406
0.0041
PHE 407
0.0033
SER 408
0.0047
GLN 409
0.0062
VAL 410
0.0047
GLN 411
0.0062
THR 412
0.0077
GLN 413
0.0080
VAL 414
0.0084
TYR 415
0.0119
SER 416
0.0111
GLY 417
0.0062
ARG 418
0.0080
TYR 419
0.0102
SER 420
0.0080
ALA 421
0.0023
LEU 422
0.0037
MET 423
0.0025
LYS 424
0.0058
LYS 425
0.0057
SER 426
0.0083
GLU 427
0.0091
LEU 428
0.0083
TRP 429
0.0086
LYS 430
0.0067
LYS 431
0.0080
VAL 432
0.0095
LYS 433
0.0111
MET 434
0.0153
PHE 435
0.0066
LEU 436
0.0126
ALA 437
0.0093
MET 438
0.0080
ILE 439
0.0070
GLY 440
0.0069
SER 441
0.0200
PHE 442
0.0044
ALA 443
0.0158
ARG 444
0.0250
PHE 445
0.0065
LEU 446
0.0121
CYS 447
0.0190
ASP 448
0.0137
VAL 449
0.0084
LYS 450
0.0151
GLN 451
0.0130
GLU 452
0.0072
ALA 453
0.0078
LEU 454
0.0081
GLN 455
0.0063
VAL 456
0.0080
SER 457
0.0104
TRP 458
0.0082
ALA 459
0.0082
SER 460
0.0103
ARG 461
0.0179
LYS 462
0.0148
GLU 463
0.0083
VAL 464
0.0081
SER 465
0.0112
VAL 466
0.0083
PHE 467
0.0061
LEU 468
0.0093
LEU 469
0.0103
ILE 470
0.0082
VAL 471
0.0073
LEU 472
0.0102
LEU 473
0.0097
THR 474
0.0082
VAL 475
0.0061
VAL 476
0.0077
VAL 477
0.0067
SER 478
0.0052
SER 479
0.0035
ILE 480
0.0053
LEU 481
0.0043
PHE 482
0.0043
SER 483
0.0042
CYS 484
0.0051
VAL 485
0.0066
ASP 486
0.0072
PHE 487
0.0081
VAL 488
0.0068
PHE 489
0.0082
LEU 490
0.0089
ARG 491
0.0095
LEU 492
0.0079
VAL 493
0.0082
LYS 494
0.0086
ILE 495
0.0093
ALA 496
0.0079
LEU 497
0.0080
GLY 498
0.0086
VAL 499
0.0073
VAL 500
0.0084
TYR 501
0.0083
ALA 502
0.0081
ALA 503
0.0061
MET 504
0.0188
SER 505
0.0111
PHE 506
0.0067
VAL 507
0.0096
SER 508
0.0113
CYS 509
0.0077
LEU 510
0.0063
MET 511
0.0080
PHE 512
0.0089
LEU 513
0.0066
THR 514
0.0062
ALA 515
0.0072
ALA 516
0.0077
GLN 517
0.0065
VAL 518
0.0062
PHE 519
0.0053
LEU 520
0.0052
ALA 521
0.0051
PHE 522
0.0043
LEU 523
0.0041
LEU 524
0.0040
VAL 525
0.0029
LEU 526
0.0060
LEU 527
0.0072
VAL 528
0.0049
LEU 529
0.0066
LEU 530
0.0090
GLN 531
0.0083
SER 532
0.0088
PRO 533
0.0044
GLU 534
0.0039
SER 535
0.0038
ASP 536
0.0042
THR 537
0.0036
LEU 538
0.0039
GLY 539
0.0056
GLY 540
0.0059
PHE 541
0.0055
GLY 542
0.0051
GLY 543
0.0054
PRO 544
0.0055
GLN 545
0.0053
CYS 546
0.0051
ASN 547
0.0044
LEU 548
0.0043
GLY 549
0.0064
SER 550
0.0062
MET 551
0.0065
PHE 552
0.0081
GLY 553
0.0075
LYS 554
0.0071
SER 555
0.0066
SER 556
0.0056
SER 557
0.0163
SER 558
0.0161
SER 559
0.0194
PHE 560
0.0252
ILE 561
0.0166
ALA 562
0.0134
LYS 563
0.0189
LEU 564
0.0172
THR 565
0.0094
ALA 566
0.0128
VAL 567
0.0147
VAL 568
0.0096
ALA 569
0.0075
ALA 570
0.0095
ALA 571
0.0079
PHE 572
0.0070
ILE 573
0.0069
VAL 574
0.0068
ASN 575
0.0061
THR 576
0.0063
ILE 577
0.0059
LEU 578
0.0058
LEU 579
0.0049
VAL 580
0.0045
GLY 581
0.0070
THR 582
0.0064
ASN 583
0.0055
ALA 584
0.0070
ARG 585
0.0102
ARG 586
0.0098
VAL 587
0.0100
ARG 588
0.0118
GLU 589
0.0167
VAL 590
0.0132
SER 591
0.0156
VAL 592
0.0197
VAL 593
0.0174
SER 594
0.0143
LYS 595
0.0181
THR 596
0.0171
GLU 597
0.0153
ALA 598
0.0079
VAL 599
0.0081
SER 600
0.0157
GLY 601
0.0101
GLN 602
0.0174
GLU 603
0.0259
SER 604
0.0198
ASN 605
0.0111
GLY 606
0.0083
SER 607
0.0126
GLU 608
0.0198
VAL 609
0.0222
PRO 610
0.0114
PHE 611
0.0049
GLU 612
0.0136
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.