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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 = 0.0522
MET 1
0.0522
ASN 2
0.0256
VAL 3
0.0230
GLY 4
0.0163
ALA 5
0.0120
ARG 6
0.0131
GLY 7
0.0165
ASN 8
0.0115
ALA 9
0.0087
GLY 10
0.0142
LEU 11
0.0059
PHE 12
0.0111
TRP 13
0.0133
ARG 14
0.0087
PHE 15
0.0092
GLY 16
0.0160
PHE 17
0.0072
THR 18
0.0065
LEU 19
0.0076
LEU 20
0.0084
ALA 21
0.0029
LEU 22
0.0025
ILE 23
0.0015
VAL 24
0.0015
TYR 25
0.0009
ARG 26
0.0007
LEU 27
0.0011
GLY 28
0.0009
THR 29
0.0026
TYR 30
0.0025
ILE 31
0.0022
PRO 32
0.0024
ILE 33
0.0037
PRO 34
0.0024
GLY 35
0.0023
VAL 36
0.0034
ASN 37
0.0050
PRO 38
0.0053
SER 39
0.0055
VAL 40
0.0044
VAL 41
0.0050
GLU 42
0.0065
ASP 43
0.0079
ILE 44
0.0061
ILE 45
0.0066
SER 46
0.0128
SER 47
0.0164
HSD 48
0.0113
ALA 49
0.0047
THR 50
0.0041
GLY 51
0.0034
VAL 52
0.0025
LEU 53
0.0014
GLY 54
0.0022
ILE 55
0.0017
PHE 56
0.0018
ASN 57
0.0018
VAL 58
0.0021
PHE 59
0.0013
SER 60
0.0022
GLY 61
0.0025
GLY 62
0.0033
ALA 63
0.0039
LEU 64
0.0039
GLY 65
0.0046
ARG 66
0.0045
MET 67
0.0042
THR 68
0.0043
ILE 69
0.0029
PHE 70
0.0040
ALA 71
0.0050
LEU 72
0.0055
ASN 73
0.0036
VAL 74
0.0038
MET 75
0.0041
PRO 76
0.0039
TYR 77
0.0035
ILE 78
0.0030
VAL 79
0.0031
SER 80
0.0031
SER 81
0.0016
ILE 82
0.0017
ILE 83
0.0024
VAL 84
0.0019
GLN 85
0.0027
LEU 86
0.0030
LEU 87
0.0019
SER 88
0.0019
VAL 89
0.0047
ALA 90
0.0043
ILE 91
0.0050
PRO 92
0.0071
THR 93
0.0066
LEU 94
0.0030
ASN 95
0.0056
GLU 96
0.0057
MET 97
0.0024
ARG 98
0.0041
GLN 99
0.0050
ASP 100
0.0041
GLY 101
0.0043
GLU 102
0.0046
LEU 103
0.0045
GLY 104
0.0033
ARG 105
0.0024
MET 106
0.0026
LYS 107
0.0018
MET 108
0.0017
SER 109
0.0020
THR 110
0.0020
TYR 111
0.0028
THR 112
0.0034
ARG 113
0.0041
TYR 114
0.0043
LEU 115
0.0047
SER 116
0.0054
VAL 117
0.0060
ALA 118
0.0063
PHE 119
0.0066
CYS 120
0.0070
ILE 121
0.0083
ALA 122
0.0095
GLN 123
0.0094
GLY 124
0.0084
LEU 125
0.0082
VAL 126
0.0093
ILE 127
0.0079
LEU 128
0.0053
LEU 129
0.0035
GLY 130
0.0041
LEU 131
0.0035
GLU 132
0.0009
ARG 133
0.0055
MET 134
0.0052
ASN 135
0.0055
SER 136
0.0058
ASP 137
0.0129
GLU 138
0.0108
VAL 139
0.0069
MET 140
0.0080
VAL 141
0.0051
VAL 142
0.0042
ILE 143
0.0048
ASN 144
0.0035
PRO 145
0.0025
GLY 146
0.0053
ILE 147
0.0079
MET 148
0.0049
PHE 149
0.0020
ARG 150
0.0049
VAL 151
0.0064
VAL 152
0.0038
GLY 153
0.0042
ILE 154
0.0063
SER 155
0.0049
SER 156
0.0036
LEU 157
0.0047
LEU 158
0.0049
ALA 159
0.0033
GLY 160
0.0041
THR 161
0.0040
MET 162
0.0035
PHE 163
0.0032
LEU 164
0.0044
LEU 165
0.0036
TRP 166
0.0034
LEU 167
0.0041
GLY 168
0.0044
GLU 169
0.0037
ARG 170
0.0045
ILE 171
0.0039
ASN 172
0.0029
ALA 173
0.0061
LYS 174
0.0054
GLY 175
0.0041
ILE 176
0.0030
GLY 177
0.0013
ASN 178
0.0015
GLY 179
0.0020
ILE 180
0.0022
SER 181
0.0018
LEU 182
0.0015
ILE 183
0.0011
ILE 184
0.0014
PHE 185
0.0039
VAL 186
0.0034
GLY 187
0.0029
ILE 188
0.0037
ILE 189
0.0056
SER 190
0.0042
GLU 191
0.0030
LEU 192
0.0040
PRO 193
0.0023
SER 194
0.0016
SER 195
0.0037
ILE 196
0.0035
SER 197
0.0066
SER 198
0.0058
VAL 199
0.0070
PHE 200
0.0079
LEU 201
0.0109
LEU 202
0.0087
GLY 203
0.0120
LYS 204
0.0128
ASN 205
0.0111
GLY 206
0.0089
GLU 207
0.0100
VAL 208
0.0079
SER 209
0.0076
GLY 210
0.0136
LEU 211
0.0143
VAL 212
0.0067
VAL 213
0.0043
LEU 214
0.0062
SER 215
0.0024
MET 216
0.0070
LEU 217
0.0037
LEU 218
0.0036
ALA 219
0.0042
PHE 220
0.0058
PHE 221
0.0093
ALA 222
0.0093
LEU 223
0.0089
PHE 224
0.0090
LEU 225
0.0102
LEU 226
0.0110
ILE 227
0.0099
ILE 228
0.0087
PHE 229
0.0084
PHE 230
0.0097
GLU 231
0.0095
ARG 232
0.0084
SER 233
0.0095
TYR 234
0.0087
ARG 235
0.0063
LYS 236
0.0082
VAL 237
0.0069
PHE 238
0.0067
VAL 239
0.0049
GLN 240
0.0051
TYR 241
0.0106
PRO 242
0.0176
LYS 243
0.0156
ARG 244
0.0204
GLN 245
0.0081
THR 246
0.0152
GLY 247
0.0165
GLY 248
0.0150
ARG 249
0.0089
PHE 250
0.0010
TYR 251
0.0087
ASN 252
0.0186
SER 253
0.0204
ASP 254
0.0151
SER 255
0.0115
SER 256
0.0059
TYR 257
0.0099
ILE 258
0.0076
PRO 259
0.0072
LEU 260
0.0050
LYS 261
0.0079
ILE 262
0.0078
ASN 263
0.0067
THR 264
0.0063
ALA 265
0.0052
GLY 266
0.0049
VAL 267
0.0040
ILE 268
0.0033
PRO 269
0.0037
PRO 270
0.0034
ILE 271
0.0027
PHE 272
0.0024
ALA 273
0.0034
ASN 274
0.0019
ALA 275
0.0026
LEU 276
0.0027
LEU 277
0.0016
LEU 278
0.0028
SER 279
0.0040
SER 280
0.0032
ILE 281
0.0070
SER 282
0.0057
LEU 283
0.0063
VAL 284
0.0065
ARG 285
0.0043
PHE 286
0.0062
HSD 287
0.0074
SER 288
0.0033
GLY 289
0.0183
SER 290
0.0131
GLU 291
0.0050
TRP 292
0.0083
ALA 293
0.0054
ASP 294
0.0074
VAL 295
0.0123
LEU 296
0.0119
LEU 297
0.0071
ARG 298
0.0077
TYR 299
0.0051
LEU 300
0.0032
SER 301
0.0054
SER 302
0.0063
GLU 303
0.0087
GLY 304
0.0104
ILE 305
0.0189
LEU 306
0.0154
TYR 307
0.0092
VAL 308
0.0119
SER 309
0.0117
VAL 310
0.0108
TYR 311
0.0063
ILE 312
0.0062
ALA 313
0.0059
LEU 314
0.0060
ILE 315
0.0036
MET 316
0.0046
PHE 317
0.0043
PHE 318
0.0050
THR 319
0.0053
PHE 320
0.0065
PHE 321
0.0044
TYR 322
0.0040
THR 323
0.0051
SER 324
0.0065
LEU 325
0.0032
VAL 326
0.0030
PHE 327
0.0032
ASP 328
0.0041
THR 329
0.0042
LYS 330
0.0086
GLU 331
0.0103
THR 332
0.0077
SER 333
0.0048
GLU 334
0.0121
MET 335
0.0162
LEU 336
0.0095
LYS 337
0.0114
LYS 338
0.0184
ASN 339
0.0144
GLY 340
0.0085
GLY 341
0.0056
PHE 342
0.0057
VAL 343
0.0051
PRO 344
0.0061
GLY 345
0.0393
LYS 346
0.0242
ARG 347
0.0256
PRO 348
0.0201
GLY 349
0.0113
LYS 350
0.0072
ALA 351
0.0036
THR 352
0.0049
LYS 353
0.0057
GLU 354
0.0103
TYR 355
0.0102
PHE 356
0.0080
ASP 357
0.0096
GLN 358
0.0115
VAL 359
0.0089
ILE 360
0.0069
GLY 361
0.0054
ARG 362
0.0051
ILE 363
0.0073
THR 364
0.0073
VAL 365
0.0069
LEU 366
0.0086
GLY 367
0.0089
ALA 368
0.0066
ILE 369
0.0070
TYR 370
0.0086
LEU 371
0.0060
SER 372
0.0050
VAL 373
0.0069
VAL 374
0.0085
CYS 375
0.0057
VAL 376
0.0070
VAL 377
0.0079
PRO 378
0.0092
GLU 379
0.0086
ILE 380
0.0112
VAL 381
0.0127
ARG 382
0.0091
HSD 383
0.0119
TYR 384
0.0155
CYS 385
0.0082
ALA 386
0.0053
VAL 387
0.0047
SER 388
0.0036
PHE 389
0.0027
THR 390
0.0028
LEU 391
0.0027
GLY 392
0.0044
GLY 393
0.0055
THR 394
0.0045
SER 395
0.0048
PHE 396
0.0061
LEU 397
0.0071
ILE 398
0.0059
ILE 399
0.0063
VAL 400
0.0071
ASN 401
0.0065
VAL 402
0.0053
ILE 403
0.0053
ASN 404
0.0051
ASP 405
0.0020
THR 406
0.0029
PHE 407
0.0048
SER 408
0.0041
GLN 409
0.0076
VAL 410
0.0086
GLN 411
0.0116
THR 412
0.0113
GLN 413
0.0120
VAL 414
0.0115
TYR 415
0.0138
SER 416
0.0139
GLY 417
0.0133
ARG 418
0.0083
TYR 419
0.0068
SER 420
0.0128
ALA 421
0.0144
LEU 422
0.0140
MET 423
0.0147
LYS 424
0.0176
LYS 425
0.0160
SER 426
0.0141
GLU 427
0.0216
LEU 428
0.0201
TRP 429
0.0201
LYS 430
0.0156
LYS 431
0.0112
VAL 432
0.0238
LYS 433
0.0166
MET 434
0.0046
PHE 435
0.0062
LEU 436
0.0070
ALA 437
0.0021
MET 438
0.0047
ILE 439
0.0052
GLY 440
0.0056
SER 441
0.0097
PHE 442
0.0078
ALA 443
0.0123
ARG 444
0.0115
PHE 445
0.0050
LEU 446
0.0045
CYS 447
0.0105
ASP 448
0.0099
VAL 449
0.0073
LYS 450
0.0176
GLN 451
0.0145
GLU 452
0.0063
ALA 453
0.0094
LEU 454
0.0077
GLN 455
0.0032
VAL 456
0.0091
SER 457
0.0096
TRP 458
0.0062
ALA 459
0.0073
SER 460
0.0087
ARG 461
0.0193
LYS 462
0.0169
GLU 463
0.0058
VAL 464
0.0045
SER 465
0.0020
VAL 466
0.0034
PHE 467
0.0063
LEU 468
0.0082
LEU 469
0.0074
ILE 470
0.0065
VAL 471
0.0085
LEU 472
0.0104
LEU 473
0.0108
THR 474
0.0089
VAL 475
0.0103
VAL 476
0.0118
VAL 477
0.0109
SER 478
0.0085
SER 479
0.0092
ILE 480
0.0097
LEU 481
0.0067
PHE 482
0.0054
SER 483
0.0067
CYS 484
0.0067
VAL 485
0.0039
ASP 486
0.0033
PHE 487
0.0038
VAL 488
0.0034
PHE 489
0.0014
LEU 490
0.0029
ARG 491
0.0020
LEU 492
0.0016
VAL 493
0.0031
LYS 494
0.0061
ILE 495
0.0072
ALA 496
0.0064
LEU 497
0.0046
GLY 498
0.0063
VAL 499
0.0061
VAL 500
0.0071
TYR 501
0.0075
ALA 502
0.0077
ALA 503
0.0083
MET 504
0.0068
SER 505
0.0138
PHE 506
0.0095
VAL 507
0.0054
SER 508
0.0144
CYS 509
0.0099
LEU 510
0.0062
MET 511
0.0120
PHE 512
0.0142
LEU 513
0.0029
THR 514
0.0043
ALA 515
0.0050
ALA 516
0.0029
GLN 517
0.0042
VAL 518
0.0047
PHE 519
0.0083
LEU 520
0.0072
ALA 521
0.0053
PHE 522
0.0092
LEU 523
0.0094
LEU 524
0.0049
VAL 525
0.0065
LEU 526
0.0080
LEU 527
0.0059
VAL 528
0.0060
LEU 529
0.0083
LEU 530
0.0077
GLN 531
0.0078
SER 532
0.0088
PRO 533
0.0039
GLU 534
0.0041
SER 535
0.0037
ASP 536
0.0028
THR 537
0.0022
LEU 538
0.0014
GLY 539
0.0005
GLY 540
0.0015
PHE 541
0.0020
GLY 542
0.0033
GLY 543
0.0036
PRO 544
0.0036
GLN 545
0.0033
CYS 546
0.0061
ASN 547
0.0083
LEU 548
0.0109
GLY 549
0.0103
SER 550
0.0035
MET 551
0.0019
PHE 552
0.0088
GLY 553
0.0096
LYS 554
0.0098
SER 555
0.0130
SER 556
0.0123
SER 557
0.0215
SER 558
0.0137
SER 559
0.0161
PHE 560
0.0132
ILE 561
0.0077
ALA 562
0.0069
LYS 563
0.0070
LEU 564
0.0049
THR 565
0.0047
ALA 566
0.0075
VAL 567
0.0102
VAL 568
0.0087
ALA 569
0.0045
ALA 570
0.0074
ALA 571
0.0079
PHE 572
0.0047
ILE 573
0.0028
VAL 574
0.0047
ASN 575
0.0042
THR 576
0.0026
ILE 577
0.0031
LEU 578
0.0033
LEU 579
0.0031
VAL 580
0.0033
GLY 581
0.0036
THR 582
0.0037
ASN 583
0.0035
ALA 584
0.0028
ARG 585
0.0025
ARG 586
0.0034
VAL 587
0.0027
ARG 588
0.0025
GLU 589
0.0088
VAL 590
0.0094
SER 591
0.0097
VAL 592
0.0095
VAL 593
0.0058
SER 594
0.0035
LYS 595
0.0043
THR 596
0.0035
GLU 597
0.0081
ALA 598
0.0099
VAL 599
0.0099
SER 600
0.0100
GLY 601
0.0042
GLN 602
0.0038
GLU 603
0.0076
SER 604
0.0068
ASN 605
0.0135
GLY 606
0.0116
SER 607
0.0091
GLU 608
0.0111
VAL 609
0.0135
PRO 610
0.0088
PHE 611
0.0027
GLU 612
0.0062
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.