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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 = 0.0326
MET 1
0.0153
ASN 2
0.0135
VAL 3
0.0136
GLY 4
0.0095
ALA 5
0.0111
ARG 6
0.0204
GLY 7
0.0326
ASN 8
0.0275
ALA 9
0.0180
GLY 10
0.0135
LEU 11
0.0081
PHE 12
0.0151
TRP 13
0.0154
ARG 14
0.0102
PHE 15
0.0145
GLY 16
0.0176
PHE 17
0.0138
THR 18
0.0105
LEU 19
0.0134
LEU 20
0.0147
ALA 21
0.0095
LEU 22
0.0084
ILE 23
0.0102
VAL 24
0.0106
TYR 25
0.0077
ARG 26
0.0074
LEU 27
0.0077
GLY 28
0.0078
THR 29
0.0059
TYR 30
0.0046
ILE 31
0.0050
PRO 32
0.0055
ILE 33
0.0014
PRO 34
0.0024
GLY 35
0.0028
VAL 36
0.0017
ASN 37
0.0040
PRO 38
0.0037
SER 39
0.0043
VAL 40
0.0052
VAL 41
0.0054
GLU 42
0.0052
ASP 43
0.0088
ILE 44
0.0096
ILE 45
0.0077
SER 46
0.0106
SER 47
0.0165
HSD 48
0.0131
ALA 49
0.0028
THR 50
0.0027
GLY 51
0.0030
VAL 52
0.0028
LEU 53
0.0040
GLY 54
0.0025
ILE 55
0.0033
PHE 56
0.0043
ASN 57
0.0048
VAL 58
0.0047
PHE 59
0.0053
SER 60
0.0055
GLY 61
0.0054
GLY 62
0.0049
ALA 63
0.0050
LEU 64
0.0050
GLY 65
0.0024
ARG 66
0.0026
MET 67
0.0032
THR 68
0.0037
ILE 69
0.0044
PHE 70
0.0040
ALA 71
0.0044
LEU 72
0.0039
ASN 73
0.0045
VAL 74
0.0027
MET 75
0.0030
PRO 76
0.0040
TYR 77
0.0049
ILE 78
0.0043
VAL 79
0.0051
SER 80
0.0077
SER 81
0.0100
ILE 82
0.0096
ILE 83
0.0107
VAL 84
0.0125
GLN 85
0.0111
LEU 86
0.0121
LEU 87
0.0104
SER 88
0.0086
VAL 89
0.0096
ALA 90
0.0097
ILE 91
0.0074
PRO 92
0.0071
THR 93
0.0139
LEU 94
0.0046
ASN 95
0.0080
GLU 96
0.0160
MET 97
0.0062
ARG 98
0.0087
GLN 99
0.0148
ASP 100
0.0147
GLY 101
0.0167
GLU 102
0.0116
LEU 103
0.0070
GLY 104
0.0066
ARG 105
0.0095
MET 106
0.0076
LYS 107
0.0070
MET 108
0.0104
SER 109
0.0108
THR 110
0.0108
TYR 111
0.0106
THR 112
0.0114
ARG 113
0.0078
TYR 114
0.0097
LEU 115
0.0095
SER 116
0.0065
VAL 117
0.0069
ALA 118
0.0091
PHE 119
0.0071
CYS 120
0.0059
ILE 121
0.0072
ALA 122
0.0078
GLN 123
0.0068
GLY 124
0.0066
LEU 125
0.0051
VAL 126
0.0057
ILE 127
0.0047
LEU 128
0.0042
LEU 129
0.0055
GLY 130
0.0053
LEU 131
0.0042
GLU 132
0.0045
ARG 133
0.0072
MET 134
0.0063
ASN 135
0.0050
SER 136
0.0037
ASP 137
0.0054
GLU 138
0.0072
VAL 139
0.0056
MET 140
0.0035
VAL 141
0.0030
VAL 142
0.0031
ILE 143
0.0018
ASN 144
0.0040
PRO 145
0.0062
GLY 146
0.0080
ILE 147
0.0081
MET 148
0.0047
PHE 149
0.0027
ARG 150
0.0050
VAL 151
0.0041
VAL 152
0.0029
GLY 153
0.0032
ILE 154
0.0053
SER 155
0.0049
SER 156
0.0041
LEU 157
0.0038
LEU 158
0.0041
ALA 159
0.0035
GLY 160
0.0031
THR 161
0.0038
MET 162
0.0023
PHE 163
0.0026
LEU 164
0.0031
LEU 165
0.0028
TRP 166
0.0027
LEU 167
0.0045
GLY 168
0.0047
GLU 169
0.0057
ARG 170
0.0064
ILE 171
0.0073
ASN 172
0.0071
ALA 173
0.0097
LYS 174
0.0093
GLY 175
0.0090
ILE 176
0.0096
GLY 177
0.0074
ASN 178
0.0049
GLY 179
0.0041
ILE 180
0.0028
SER 181
0.0025
LEU 182
0.0048
ILE 183
0.0054
ILE 184
0.0048
PHE 185
0.0060
VAL 186
0.0068
GLY 187
0.0070
ILE 188
0.0059
ILE 189
0.0062
SER 190
0.0065
GLU 191
0.0060
LEU 192
0.0054
PRO 193
0.0079
SER 194
0.0079
SER 195
0.0069
ILE 196
0.0063
SER 197
0.0073
SER 198
0.0056
VAL 199
0.0053
PHE 200
0.0059
LEU 201
0.0070
LEU 202
0.0046
GLY 203
0.0109
LYS 204
0.0115
ASN 205
0.0047
GLY 206
0.0079
GLU 207
0.0083
VAL 208
0.0083
SER 209
0.0075
GLY 210
0.0065
LEU 211
0.0027
VAL 212
0.0029
VAL 213
0.0025
LEU 214
0.0050
SER 215
0.0047
MET 216
0.0019
LEU 217
0.0041
LEU 218
0.0073
ALA 219
0.0060
PHE 220
0.0020
PHE 221
0.0049
ALA 222
0.0053
LEU 223
0.0041
PHE 224
0.0009
LEU 225
0.0014
LEU 226
0.0020
ILE 227
0.0026
ILE 228
0.0024
PHE 229
0.0029
PHE 230
0.0040
GLU 231
0.0043
ARG 232
0.0047
SER 233
0.0094
TYR 234
0.0099
ARG 235
0.0104
LYS 236
0.0146
VAL 237
0.0088
PHE 238
0.0070
VAL 239
0.0028
GLN 240
0.0043
TYR 241
0.0070
PRO 242
0.0077
LYS 243
0.0074
ARG 244
0.0078
GLN 245
0.0097
THR 246
0.0125
GLY 247
0.0120
GLY 248
0.0091
ARG 249
0.0070
PHE 250
0.0041
TYR 251
0.0062
ASN 252
0.0102
SER 253
0.0104
ASP 254
0.0044
SER 255
0.0048
SER 256
0.0049
TYR 257
0.0128
ILE 258
0.0101
PRO 259
0.0140
LEU 260
0.0106
LYS 261
0.0054
ILE 262
0.0045
ASN 263
0.0038
THR 264
0.0045
ALA 265
0.0027
GLY 266
0.0027
VAL 267
0.0025
ILE 268
0.0018
PRO 269
0.0035
PRO 270
0.0032
ILE 271
0.0031
PHE 272
0.0031
ALA 273
0.0039
ASN 274
0.0026
ALA 275
0.0022
LEU 276
0.0026
LEU 277
0.0010
LEU 278
0.0013
SER 279
0.0029
SER 280
0.0036
ILE 281
0.0057
SER 282
0.0050
LEU 283
0.0060
VAL 284
0.0060
ARG 285
0.0031
PHE 286
0.0034
HSD 287
0.0034
SER 288
0.0028
GLY 289
0.0205
SER 290
0.0146
GLU 291
0.0146
TRP 292
0.0053
ALA 293
0.0046
ASP 294
0.0084
VAL 295
0.0131
LEU 296
0.0127
LEU 297
0.0065
ARG 298
0.0066
TYR 299
0.0073
LEU 300
0.0068
SER 301
0.0064
SER 302
0.0064
GLU 303
0.0059
GLY 304
0.0070
ILE 305
0.0094
LEU 306
0.0049
TYR 307
0.0037
VAL 308
0.0082
SER 309
0.0078
VAL 310
0.0065
TYR 311
0.0061
ILE 312
0.0082
ALA 313
0.0065
LEU 314
0.0059
ILE 315
0.0056
MET 316
0.0063
PHE 317
0.0042
PHE 318
0.0036
THR 319
0.0033
PHE 320
0.0037
PHE 321
0.0062
TYR 322
0.0053
THR 323
0.0057
SER 324
0.0061
LEU 325
0.0059
VAL 326
0.0061
PHE 327
0.0061
ASP 328
0.0057
THR 329
0.0046
LYS 330
0.0060
GLU 331
0.0059
THR 332
0.0044
SER 333
0.0036
GLU 334
0.0024
MET 335
0.0045
LEU 336
0.0030
LYS 337
0.0029
LYS 338
0.0079
ASN 339
0.0060
GLY 340
0.0024
GLY 341
0.0058
PHE 342
0.0052
VAL 343
0.0049
PRO 344
0.0049
GLY 345
0.0223
LYS 346
0.0100
ARG 347
0.0107
PRO 348
0.0060
GLY 349
0.0097
LYS 350
0.0109
ALA 351
0.0063
THR 352
0.0037
LYS 353
0.0061
GLU 354
0.0091
TYR 355
0.0082
PHE 356
0.0066
ASP 357
0.0056
GLN 358
0.0082
VAL 359
0.0077
ILE 360
0.0053
GLY 361
0.0051
ARG 362
0.0061
ILE 363
0.0064
THR 364
0.0053
VAL 365
0.0054
LEU 366
0.0047
GLY 367
0.0052
ALA 368
0.0043
ILE 369
0.0032
TYR 370
0.0030
LEU 371
0.0047
SER 372
0.0054
VAL 373
0.0069
VAL 374
0.0064
CYS 375
0.0074
VAL 376
0.0080
VAL 377
0.0090
PRO 378
0.0076
GLU 379
0.0074
ILE 380
0.0081
VAL 381
0.0086
ARG 382
0.0062
HSD 383
0.0069
TYR 384
0.0085
CYS 385
0.0055
ALA 386
0.0048
VAL 387
0.0037
SER 388
0.0050
PHE 389
0.0047
THR 390
0.0056
LEU 391
0.0054
GLY 392
0.0055
GLY 393
0.0039
THR 394
0.0046
SER 395
0.0041
PHE 396
0.0031
LEU 397
0.0036
ILE 398
0.0042
ILE 399
0.0032
VAL 400
0.0030
ASN 401
0.0032
VAL 402
0.0035
ILE 403
0.0030
ASN 404
0.0036
ASP 405
0.0047
THR 406
0.0054
PHE 407
0.0052
SER 408
0.0053
GLN 409
0.0094
VAL 410
0.0097
GLN 411
0.0112
THR 412
0.0115
GLN 413
0.0146
VAL 414
0.0178
TYR 415
0.0171
SER 416
0.0164
GLY 417
0.0305
ARG 418
0.0324
TYR 419
0.0186
SER 420
0.0158
ALA 421
0.0203
LEU 422
0.0186
MET 423
0.0067
LYS 424
0.0057
LYS 425
0.0019
SER 426
0.0034
GLU 427
0.0038
LEU 428
0.0028
TRP 429
0.0068
LYS 430
0.0043
LYS 431
0.0048
VAL 432
0.0064
LYS 433
0.0064
MET 434
0.0059
PHE 435
0.0025
LEU 436
0.0162
ALA 437
0.0165
MET 438
0.0099
ILE 439
0.0106
GLY 440
0.0075
SER 441
0.0073
PHE 442
0.0073
ALA 443
0.0085
ARG 444
0.0108
PHE 445
0.0107
LEU 446
0.0119
CYS 447
0.0106
ASP 448
0.0093
VAL 449
0.0103
LYS 450
0.0153
GLN 451
0.0101
GLU 452
0.0082
ALA 453
0.0125
LEU 454
0.0120
GLN 455
0.0084
VAL 456
0.0108
SER 457
0.0106
TRP 458
0.0086
ALA 459
0.0047
SER 460
0.0100
ARG 461
0.0124
LYS 462
0.0173
GLU 463
0.0141
VAL 464
0.0071
SER 465
0.0106
VAL 466
0.0132
PHE 467
0.0101
LEU 468
0.0078
LEU 469
0.0126
ILE 470
0.0100
VAL 471
0.0074
LEU 472
0.0078
LEU 473
0.0116
THR 474
0.0096
VAL 475
0.0069
VAL 476
0.0086
VAL 477
0.0113
SER 478
0.0095
SER 479
0.0085
ILE 480
0.0085
LEU 481
0.0091
PHE 482
0.0078
SER 483
0.0070
CYS 484
0.0069
VAL 485
0.0072
ASP 486
0.0050
PHE 487
0.0040
VAL 488
0.0053
PHE 489
0.0038
LEU 490
0.0022
ARG 491
0.0043
LEU 492
0.0019
VAL 493
0.0026
LYS 494
0.0042
ILE 495
0.0047
ALA 496
0.0056
LEU 497
0.0075
GLY 498
0.0083
VAL 499
0.0070
VAL 500
0.0073
TYR 501
0.0050
ALA 502
0.0139
ALA 503
0.0163
MET 504
0.0152
SER 505
0.0104
PHE 506
0.0077
VAL 507
0.0088
SER 508
0.0080
CYS 509
0.0080
LEU 510
0.0085
MET 511
0.0081
PHE 512
0.0090
LEU 513
0.0087
THR 514
0.0047
ALA 515
0.0066
ALA 516
0.0101
GLN 517
0.0072
VAL 518
0.0089
PHE 519
0.0127
LEU 520
0.0086
ALA 521
0.0075
PHE 522
0.0102
LEU 523
0.0103
LEU 524
0.0045
VAL 525
0.0044
LEU 526
0.0049
LEU 527
0.0040
VAL 528
0.0017
LEU 529
0.0029
LEU 530
0.0055
GLN 531
0.0055
SER 532
0.0086
PRO 533
0.0084
GLU 534
0.0106
SER 535
0.0094
ASP 536
0.0094
THR 537
0.0099
LEU 538
0.0118
GLY 539
0.0117
GLY 540
0.0046
PHE 541
0.0027
GLY 542
0.0031
GLY 543
0.0049
PRO 544
0.0067
GLN 545
0.0084
CYS 546
0.0114
ASN 547
0.0126
LEU 548
0.0052
GLY 549
0.0214
SER 550
0.0088
MET 551
0.0158
PHE 552
0.0312
GLY 553
0.0232
LYS 554
0.0197
SER 555
0.0206
SER 556
0.0161
SER 557
0.0115
SER 558
0.0036
SER 559
0.0096
PHE 560
0.0167
ILE 561
0.0113
ALA 562
0.0037
LYS 563
0.0115
LEU 564
0.0078
THR 565
0.0042
ALA 566
0.0048
VAL 567
0.0088
VAL 568
0.0063
ALA 569
0.0043
ALA 570
0.0043
ALA 571
0.0062
PHE 572
0.0060
ILE 573
0.0043
VAL 574
0.0058
ASN 575
0.0056
THR 576
0.0059
ILE 577
0.0062
LEU 578
0.0076
LEU 579
0.0065
VAL 580
0.0063
GLY 581
0.0073
THR 582
0.0075
ASN 583
0.0062
ALA 584
0.0035
ARG 585
0.0046
ARG 586
0.0043
VAL 587
0.0032
ARG 588
0.0029
GLU 589
0.0025
VAL 590
0.0021
SER 591
0.0015
VAL 592
0.0053
VAL 593
0.0043
SER 594
0.0068
LYS 595
0.0055
THR 596
0.0071
GLU 597
0.0071
ALA 598
0.0100
VAL 599
0.0099
SER 600
0.0082
GLY 601
0.0064
GLN 602
0.0075
GLU 603
0.0111
SER 604
0.0059
ASN 605
0.0110
GLY 606
0.0207
SER 607
0.0198
GLU 608
0.0066
VAL 609
0.0063
PRO 610
0.0085
PHE 611
0.0128
GLU 612
0.0099
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.