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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 = 0.0352
MET 1
0.0341
ASN 2
0.0133
VAL 3
0.0153
GLY 4
0.0122
ALA 5
0.0152
ARG 6
0.0190
GLY 7
0.0150
ASN 8
0.0122
ALA 9
0.0079
GLY 10
0.0023
LEU 11
0.0047
PHE 12
0.0094
TRP 13
0.0112
ARG 14
0.0096
PHE 15
0.0114
GLY 16
0.0150
PHE 17
0.0143
THR 18
0.0101
LEU 19
0.0141
LEU 20
0.0175
ALA 21
0.0104
LEU 22
0.0084
ILE 23
0.0100
VAL 24
0.0099
TYR 25
0.0066
ARG 26
0.0054
LEU 27
0.0049
GLY 28
0.0060
THR 29
0.0056
TYR 30
0.0047
ILE 31
0.0054
PRO 32
0.0065
ILE 33
0.0070
PRO 34
0.0066
GLY 35
0.0059
VAL 36
0.0066
ASN 37
0.0065
PRO 38
0.0081
SER 39
0.0097
VAL 40
0.0088
VAL 41
0.0095
GLU 42
0.0132
ASP 43
0.0175
ILE 44
0.0154
ILE 45
0.0183
SER 46
0.0259
SER 47
0.0352
HSD 48
0.0292
ALA 49
0.0128
THR 50
0.0137
GLY 51
0.0138
VAL 52
0.0127
LEU 53
0.0114
GLY 54
0.0094
ILE 55
0.0077
PHE 56
0.0080
ASN 57
0.0061
VAL 58
0.0060
PHE 59
0.0051
SER 60
0.0045
GLY 61
0.0048
GLY 62
0.0064
ALA 63
0.0050
LEU 64
0.0045
GLY 65
0.0058
ARG 66
0.0061
MET 67
0.0049
THR 68
0.0055
ILE 69
0.0055
PHE 70
0.0044
ALA 71
0.0042
LEU 72
0.0031
ASN 73
0.0053
VAL 74
0.0059
MET 75
0.0065
PRO 76
0.0072
TYR 77
0.0065
ILE 78
0.0069
VAL 79
0.0071
SER 80
0.0078
SER 81
0.0055
ILE 82
0.0060
ILE 83
0.0071
VAL 84
0.0064
GLN 85
0.0040
LEU 86
0.0061
LEU 87
0.0050
SER 88
0.0028
VAL 89
0.0071
ALA 90
0.0055
ILE 91
0.0053
PRO 92
0.0118
THR 93
0.0151
LEU 94
0.0093
ASN 95
0.0096
GLU 96
0.0168
MET 97
0.0091
ARG 98
0.0060
GLN 99
0.0105
ASP 100
0.0122
GLY 101
0.0086
GLU 102
0.0031
LEU 103
0.0098
GLY 104
0.0074
ARG 105
0.0022
MET 106
0.0053
LYS 107
0.0067
MET 108
0.0053
SER 109
0.0069
THR 110
0.0070
TYR 111
0.0064
THR 112
0.0073
ARG 113
0.0075
TYR 114
0.0080
LEU 115
0.0077
SER 116
0.0070
VAL 117
0.0086
ALA 118
0.0088
PHE 119
0.0069
CYS 120
0.0065
ILE 121
0.0071
ALA 122
0.0056
GLN 123
0.0033
GLY 124
0.0038
LEU 125
0.0031
VAL 126
0.0027
ILE 127
0.0029
LEU 128
0.0031
LEU 129
0.0065
GLY 130
0.0093
LEU 131
0.0079
GLU 132
0.0066
ARG 133
0.0179
MET 134
0.0160
ASN 135
0.0131
SER 136
0.0137
ASP 137
0.0207
GLU 138
0.0138
VAL 139
0.0092
MET 140
0.0059
VAL 141
0.0079
VAL 142
0.0067
ILE 143
0.0052
ASN 144
0.0046
PRO 145
0.0060
GLY 146
0.0042
ILE 147
0.0029
MET 148
0.0033
PHE 149
0.0042
ARG 150
0.0037
VAL 151
0.0046
VAL 152
0.0062
GLY 153
0.0067
ILE 154
0.0059
SER 155
0.0077
SER 156
0.0079
LEU 157
0.0064
LEU 158
0.0072
ALA 159
0.0088
GLY 160
0.0073
THR 161
0.0073
MET 162
0.0079
PHE 163
0.0078
LEU 164
0.0072
LEU 165
0.0087
TRP 166
0.0093
LEU 167
0.0086
GLY 168
0.0091
GLU 169
0.0103
ARG 170
0.0103
ILE 171
0.0078
ASN 172
0.0101
ALA 173
0.0126
LYS 174
0.0112
GLY 175
0.0077
ILE 176
0.0059
GLY 177
0.0063
ASN 178
0.0066
GLY 179
0.0063
ILE 180
0.0065
SER 181
0.0057
LEU 182
0.0059
ILE 183
0.0060
ILE 184
0.0059
PHE 185
0.0055
VAL 186
0.0063
GLY 187
0.0059
ILE 188
0.0066
ILE 189
0.0063
SER 190
0.0066
GLU 191
0.0068
LEU 192
0.0073
PRO 193
0.0064
SER 194
0.0055
SER 195
0.0050
ILE 196
0.0053
SER 197
0.0032
SER 198
0.0024
VAL 199
0.0029
PHE 200
0.0031
LEU 201
0.0043
LEU 202
0.0036
GLY 203
0.0047
LYS 204
0.0055
ASN 205
0.0059
GLY 206
0.0048
GLU 207
0.0051
VAL 208
0.0042
SER 209
0.0073
GLY 210
0.0056
LEU 211
0.0071
VAL 212
0.0063
VAL 213
0.0028
LEU 214
0.0020
SER 215
0.0029
MET 216
0.0031
LEU 217
0.0025
LEU 218
0.0029
ALA 219
0.0032
PHE 220
0.0032
PHE 221
0.0018
ALA 222
0.0028
LEU 223
0.0035
PHE 224
0.0040
LEU 225
0.0025
LEU 226
0.0039
ILE 227
0.0046
ILE 228
0.0051
PHE 229
0.0041
PHE 230
0.0053
GLU 231
0.0056
ARG 232
0.0062
SER 233
0.0034
TYR 234
0.0041
ARG 235
0.0040
LYS 236
0.0062
VAL 237
0.0063
PHE 238
0.0052
VAL 239
0.0028
GLN 240
0.0027
TYR 241
0.0060
PRO 242
0.0084
LYS 243
0.0070
ARG 244
0.0081
GLN 245
0.0051
THR 246
0.0046
GLY 247
0.0062
GLY 248
0.0087
ARG 249
0.0066
PHE 250
0.0050
TYR 251
0.0094
ASN 252
0.0119
SER 253
0.0094
ASP 254
0.0066
SER 255
0.0033
SER 256
0.0008
TYR 257
0.0067
ILE 258
0.0062
PRO 259
0.0065
LEU 260
0.0053
LYS 261
0.0029
ILE 262
0.0023
ASN 263
0.0028
THR 264
0.0040
ALA 265
0.0048
GLY 266
0.0046
VAL 267
0.0035
ILE 268
0.0029
PRO 269
0.0041
PRO 270
0.0037
ILE 271
0.0040
PHE 272
0.0040
ALA 273
0.0071
ASN 274
0.0065
ALA 275
0.0086
LEU 276
0.0080
LEU 277
0.0080
LEU 278
0.0086
SER 279
0.0099
SER 280
0.0070
ILE 281
0.0047
SER 282
0.0024
LEU 283
0.0035
VAL 284
0.0029
ARG 285
0.0043
PHE 286
0.0110
HSD 287
0.0108
SER 288
0.0092
GLY 289
0.0109
SER 290
0.0042
GLU 291
0.0079
TRP 292
0.0087
ALA 293
0.0029
ASP 294
0.0040
VAL 295
0.0055
LEU 296
0.0044
LEU 297
0.0024
ARG 298
0.0018
TYR 299
0.0014
LEU 300
0.0020
SER 301
0.0038
SER 302
0.0051
GLU 303
0.0052
GLY 304
0.0078
ILE 305
0.0128
LEU 306
0.0104
TYR 307
0.0045
VAL 308
0.0067
SER 309
0.0090
VAL 310
0.0088
TYR 311
0.0058
ILE 312
0.0072
ALA 313
0.0070
LEU 314
0.0070
ILE 315
0.0053
MET 316
0.0063
PHE 317
0.0046
PHE 318
0.0048
THR 319
0.0042
PHE 320
0.0045
PHE 321
0.0060
TYR 322
0.0050
THR 323
0.0060
SER 324
0.0076
LEU 325
0.0061
VAL 326
0.0059
PHE 327
0.0065
ASP 328
0.0076
THR 329
0.0061
LYS 330
0.0061
GLU 331
0.0069
THR 332
0.0060
SER 333
0.0045
GLU 334
0.0049
MET 335
0.0048
LEU 336
0.0031
LYS 337
0.0030
LYS 338
0.0045
ASN 339
0.0028
GLY 340
0.0035
GLY 341
0.0011
PHE 342
0.0010
VAL 343
0.0040
PRO 344
0.0054
GLY 345
0.0066
LYS 346
0.0059
ARG 347
0.0054
PRO 348
0.0043
GLY 349
0.0047
LYS 350
0.0063
ALA 351
0.0066
THR 352
0.0056
LYS 353
0.0048
GLU 354
0.0043
TYR 355
0.0043
PHE 356
0.0051
ASP 357
0.0031
GLN 358
0.0011
VAL 359
0.0021
ILE 360
0.0031
GLY 361
0.0014
ARG 362
0.0025
ILE 363
0.0029
THR 364
0.0021
VAL 365
0.0018
LEU 366
0.0026
GLY 367
0.0039
ALA 368
0.0034
ILE 369
0.0040
TYR 370
0.0033
LEU 371
0.0035
SER 372
0.0038
VAL 373
0.0052
VAL 374
0.0036
CYS 375
0.0033
VAL 376
0.0039
VAL 377
0.0064
PRO 378
0.0025
GLU 379
0.0026
ILE 380
0.0065
VAL 381
0.0075
ARG 382
0.0045
HSD 383
0.0091
TYR 384
0.0132
CYS 385
0.0073
ALA 386
0.0066
VAL 387
0.0038
SER 388
0.0026
PHE 389
0.0027
THR 390
0.0041
LEU 391
0.0043
GLY 392
0.0044
GLY 393
0.0041
THR 394
0.0047
SER 395
0.0052
PHE 396
0.0054
LEU 397
0.0051
ILE 398
0.0058
ILE 399
0.0066
VAL 400
0.0069
ASN 401
0.0066
VAL 402
0.0073
ILE 403
0.0083
ASN 404
0.0085
ASP 405
0.0077
THR 406
0.0077
PHE 407
0.0094
SER 408
0.0091
GLN 409
0.0060
VAL 410
0.0051
GLN 411
0.0058
THR 412
0.0059
GLN 413
0.0031
VAL 414
0.0047
TYR 415
0.0060
SER 416
0.0043
GLY 417
0.0053
ARG 418
0.0070
TYR 419
0.0058
SER 420
0.0053
ALA 421
0.0044
LEU 422
0.0054
MET 423
0.0109
LYS 424
0.0093
LYS 425
0.0088
SER 426
0.0102
GLU 427
0.0097
LEU 428
0.0087
TRP 429
0.0135
LYS 430
0.0105
LYS 431
0.0070
VAL 432
0.0117
LYS 433
0.0083
MET 434
0.0045
PHE 435
0.0045
LEU 436
0.0045
ALA 437
0.0039
MET 438
0.0044
ILE 439
0.0082
GLY 440
0.0096
SER 441
0.0133
PHE 442
0.0105
ALA 443
0.0112
ARG 444
0.0132
PHE 445
0.0070
LEU 446
0.0053
CYS 447
0.0081
ASP 448
0.0100
VAL 449
0.0066
LYS 450
0.0123
GLN 451
0.0130
GLU 452
0.0079
ALA 453
0.0081
LEU 454
0.0097
GLN 455
0.0076
VAL 456
0.0069
SER 457
0.0073
TRP 458
0.0067
ALA 459
0.0117
SER 460
0.0137
ARG 461
0.0228
LYS 462
0.0140
GLU 463
0.0065
VAL 464
0.0042
SER 465
0.0045
VAL 466
0.0043
PHE 467
0.0069
LEU 468
0.0052
LEU 469
0.0089
ILE 470
0.0091
VAL 471
0.0085
LEU 472
0.0084
LEU 473
0.0100
THR 474
0.0069
VAL 475
0.0082
VAL 476
0.0103
VAL 477
0.0087
SER 478
0.0070
SER 479
0.0085
ILE 480
0.0108
LEU 481
0.0090
PHE 482
0.0064
SER 483
0.0040
CYS 484
0.0043
VAL 485
0.0035
ASP 486
0.0062
PHE 487
0.0172
VAL 488
0.0183
PHE 489
0.0106
LEU 490
0.0128
ARG 491
0.0257
LEU 492
0.0261
VAL 493
0.0123
LYS 494
0.0148
ILE 495
0.0248
ALA 496
0.0241
LEU 497
0.0095
GLY 498
0.0063
VAL 499
0.0009
VAL 500
0.0058
TYR 501
0.0030
ALA 502
0.0058
ALA 503
0.0034
MET 504
0.0181
SER 505
0.0086
PHE 506
0.0041
VAL 507
0.0030
SER 508
0.0065
CYS 509
0.0070
LEU 510
0.0075
MET 511
0.0061
PHE 512
0.0070
LEU 513
0.0081
THR 514
0.0072
ALA 515
0.0069
ALA 516
0.0075
GLN 517
0.0085
VAL 518
0.0079
PHE 519
0.0092
LEU 520
0.0086
ALA 521
0.0105
PHE 522
0.0112
LEU 523
0.0099
LEU 524
0.0083
VAL 525
0.0098
LEU 526
0.0099
LEU 527
0.0080
VAL 528
0.0075
LEU 529
0.0077
LEU 530
0.0089
GLN 531
0.0074
SER 532
0.0089
PRO 533
0.0072
GLU 534
0.0082
SER 535
0.0080
ASP 536
0.0078
THR 537
0.0047
LEU 538
0.0050
GLY 539
0.0044
GLY 540
0.0045
PHE 541
0.0035
GLY 542
0.0050
GLY 543
0.0057
PRO 544
0.0073
GLN 545
0.0043
CYS 546
0.0071
ASN 547
0.0090
LEU 548
0.0100
GLY 549
0.0094
SER 550
0.0122
MET 551
0.0125
PHE 552
0.0091
GLY 553
0.0210
LYS 554
0.0154
SER 555
0.0206
SER 556
0.0167
SER 557
0.0057
SER 558
0.0091
SER 559
0.0141
PHE 560
0.0309
ILE 561
0.0127
ALA 562
0.0116
LYS 563
0.0242
LEU 564
0.0198
THR 565
0.0094
ALA 566
0.0168
VAL 567
0.0166
VAL 568
0.0097
ALA 569
0.0079
ALA 570
0.0081
ALA 571
0.0070
PHE 572
0.0072
ILE 573
0.0046
VAL 574
0.0065
ASN 575
0.0066
THR 576
0.0053
ILE 577
0.0056
LEU 578
0.0070
LEU 579
0.0070
VAL 580
0.0069
GLY 581
0.0077
THR 582
0.0078
ASN 583
0.0078
ALA 584
0.0074
ARG 585
0.0043
ARG 586
0.0039
VAL 587
0.0035
ARG 588
0.0017
GLU 589
0.0031
VAL 590
0.0055
SER 591
0.0044
VAL 592
0.0033
VAL 593
0.0059
SER 594
0.0067
LYS 595
0.0060
THR 596
0.0057
GLU 597
0.0062
ALA 598
0.0074
VAL 599
0.0053
SER 600
0.0054
GLY 601
0.0128
GLN 602
0.0076
GLU 603
0.0091
SER 604
0.0128
ASN 605
0.0052
GLY 606
0.0187
SER 607
0.0183
GLU 608
0.0076
VAL 609
0.0131
PRO 610
0.0126
PHE 611
0.0090
GLU 612
0.0122
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.