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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 = 0.0380
MET 1
0.0205
ASN 2
0.0173
VAL 3
0.0089
GLY 4
0.0100
ALA 5
0.0107
ARG 6
0.0087
GLY 7
0.0059
ASN 8
0.0068
ALA 9
0.0066
GLY 10
0.0067
LEU 11
0.0069
PHE 12
0.0067
TRP 13
0.0063
ARG 14
0.0057
PHE 15
0.0058
GLY 16
0.0060
PHE 17
0.0049
THR 18
0.0046
LEU 19
0.0049
LEU 20
0.0048
ALA 21
0.0037
LEU 22
0.0038
ILE 23
0.0040
VAL 24
0.0032
TYR 25
0.0030
ARG 26
0.0031
LEU 27
0.0026
GLY 28
0.0023
THR 29
0.0024
TYR 30
0.0026
ILE 31
0.0026
PRO 32
0.0032
ILE 33
0.0034
PRO 34
0.0048
GLY 35
0.0054
VAL 36
0.0046
ASN 37
0.0057
PRO 38
0.0050
SER 39
0.0062
VAL 40
0.0064
VAL 41
0.0043
GLU 42
0.0046
ASP 43
0.0057
ILE 44
0.0050
ILE 45
0.0031
SER 46
0.0043
SER 47
0.0043
HSD 48
0.0036
ALA 49
0.0034
THR 50
0.0048
GLY 51
0.0052
VAL 52
0.0050
LEU 53
0.0033
GLY 54
0.0029
ILE 55
0.0033
PHE 56
0.0034
ASN 57
0.0032
VAL 58
0.0033
PHE 59
0.0034
SER 60
0.0032
GLY 61
0.0035
GLY 62
0.0032
ALA 63
0.0026
LEU 64
0.0026
GLY 65
0.0033
ARG 66
0.0029
MET 67
0.0024
THR 68
0.0021
ILE 69
0.0021
PHE 70
0.0021
ALA 71
0.0022
LEU 72
0.0024
ASN 73
0.0026
VAL 74
0.0027
MET 75
0.0026
PRO 76
0.0021
TYR 77
0.0019
ILE 78
0.0022
VAL 79
0.0018
SER 80
0.0013
SER 81
0.0015
ILE 82
0.0016
ILE 83
0.0011
VAL 84
0.0007
GLN 85
0.0016
LEU 86
0.0018
LEU 87
0.0019
SER 88
0.0021
VAL 89
0.0028
ALA 90
0.0032
ILE 91
0.0035
PRO 92
0.0041
THR 93
0.0041
LEU 94
0.0032
ASN 95
0.0033
GLU 96
0.0040
MET 97
0.0038
ARG 98
0.0031
GLN 99
0.0035
ASP 100
0.0039
GLY 101
0.0029
GLU 102
0.0033
LEU 103
0.0041
GLY 104
0.0033
ARG 105
0.0023
MET 106
0.0027
LYS 107
0.0026
MET 108
0.0018
SER 109
0.0015
THR 110
0.0018
TYR 111
0.0011
THR 112
0.0008
ARG 113
0.0014
TYR 114
0.0010
LEU 115
0.0006
SER 116
0.0010
VAL 117
0.0016
ALA 118
0.0015
PHE 119
0.0016
CYS 120
0.0017
ILE 121
0.0024
ALA 122
0.0023
GLN 123
0.0022
GLY 124
0.0022
LEU 125
0.0027
VAL 126
0.0022
ILE 127
0.0020
LEU 128
0.0023
LEU 129
0.0022
GLY 130
0.0024
LEU 131
0.0031
GLU 132
0.0036
ARG 133
0.0033
MET 134
0.0048
ASN 135
0.0059
SER 136
0.0077
ASP 137
0.0102
GLU 138
0.0104
VAL 139
0.0087
MET 140
0.0078
VAL 141
0.0059
VAL 142
0.0056
ILE 143
0.0070
ASN 144
0.0070
PRO 145
0.0057
GLY 146
0.0057
ILE 147
0.0058
MET 148
0.0066
PHE 149
0.0051
ARG 150
0.0042
VAL 151
0.0051
VAL 152
0.0051
GLY 153
0.0033
ILE 154
0.0032
SER 155
0.0040
SER 156
0.0033
LEU 157
0.0022
LEU 158
0.0024
ALA 159
0.0025
GLY 160
0.0021
THR 161
0.0018
MET 162
0.0021
PHE 163
0.0021
LEU 164
0.0023
LEU 165
0.0022
TRP 166
0.0024
LEU 167
0.0026
GLY 168
0.0030
GLU 169
0.0029
ARG 170
0.0033
ILE 171
0.0037
ASN 172
0.0038
ALA 173
0.0042
LYS 174
0.0046
GLY 175
0.0048
ILE 176
0.0051
GLY 177
0.0042
ASN 178
0.0035
GLY 179
0.0035
ILE 180
0.0029
SER 181
0.0033
LEU 182
0.0037
ILE 183
0.0035
ILE 184
0.0034
PHE 185
0.0039
VAL 186
0.0042
GLY 187
0.0041
ILE 188
0.0041
ILE 189
0.0044
SER 190
0.0048
GLU 191
0.0047
LEU 192
0.0047
PRO 193
0.0056
SER 194
0.0070
SER 195
0.0062
ILE 196
0.0057
SER 197
0.0083
SER 198
0.0095
VAL 199
0.0088
PHE 200
0.0098
LEU 201
0.0124
LEU 202
0.0125
GLY 203
0.0127
LYS 204
0.0146
ASN 205
0.0162
GLY 206
0.0163
GLU 207
0.0149
VAL 208
0.0130
SER 209
0.0138
GLY 210
0.0132
LEU 211
0.0128
VAL 212
0.0109
VAL 213
0.0095
LEU 214
0.0096
SER 215
0.0088
MET 216
0.0072
LEU 217
0.0068
LEU 218
0.0071
ALA 219
0.0061
PHE 220
0.0052
PHE 221
0.0058
ALA 222
0.0059
LEU 223
0.0048
PHE 224
0.0040
LEU 225
0.0047
LEU 226
0.0046
ILE 227
0.0033
ILE 228
0.0029
PHE 229
0.0040
PHE 230
0.0036
GLU 231
0.0022
ARG 232
0.0022
SER 233
0.0037
TYR 234
0.0043
ARG 235
0.0063
LYS 236
0.0066
VAL 237
0.0085
PHE 238
0.0083
VAL 239
0.0097
GLN 240
0.0101
TYR 241
0.0103
PRO 242
0.0104
LYS 243
0.0077
ARG 244
0.0136
GLN 245
0.0051
THR 246
0.0154
GLY 247
0.0174
GLY 248
0.0148
ARG 249
0.0192
PHE 250
0.0127
TYR 251
0.0112
ASN 252
0.0089
SER 253
0.0027
ASP 254
0.0026
SER 255
0.0040
SER 256
0.0060
TYR 257
0.0068
ILE 258
0.0069
PRO 259
0.0049
LEU 260
0.0055
LYS 261
0.0033
ILE 262
0.0038
ASN 263
0.0026
THR 264
0.0029
ALA 265
0.0021
GLY 266
0.0020
VAL 267
0.0023
ILE 268
0.0024
PRO 269
0.0027
PRO 270
0.0027
ILE 271
0.0032
PHE 272
0.0032
ALA 273
0.0039
ASN 274
0.0038
ALA 275
0.0052
LEU 276
0.0057
LEU 277
0.0069
LEU 278
0.0072
SER 279
0.0100
SER 280
0.0113
ILE 281
0.0124
SER 282
0.0127
LEU 283
0.0174
VAL 284
0.0193
ARG 285
0.0194
PHE 286
0.0209
HSD 287
0.0263
SER 288
0.0270
GLY 289
0.0372
SER 290
0.0379
GLU 291
0.0380
TRP 292
0.0331
ALA 293
0.0271
ASP 294
0.0278
VAL 295
0.0254
LEU 296
0.0200
LEU 297
0.0182
ARG 298
0.0192
TYR 299
0.0142
LEU 300
0.0109
SER 301
0.0120
SER 302
0.0114
GLU 303
0.0085
GLY 304
0.0079
ILE 305
0.0056
LEU 306
0.0057
TYR 307
0.0054
VAL 308
0.0037
SER 309
0.0029
VAL 310
0.0036
TYR 311
0.0031
ILE 312
0.0030
ALA 313
0.0025
LEU 314
0.0027
ILE 315
0.0026
MET 316
0.0032
PHE 317
0.0026
PHE 318
0.0026
THR 319
0.0028
PHE 320
0.0037
PHE 321
0.0027
TYR 322
0.0024
THR 323
0.0030
SER 324
0.0039
LEU 325
0.0035
VAL 326
0.0038
PHE 327
0.0055
ASP 328
0.0080
THR 329
0.0113
LYS 330
0.0136
GLU 331
0.0130
THR 332
0.0120
SER 333
0.0152
GLU 334
0.0176
MET 335
0.0158
LEU 336
0.0151
LYS 337
0.0194
LYS 338
0.0208
ASN 339
0.0179
GLY 340
0.0186
GLY 341
0.0146
PHE 342
0.0152
VAL 343
0.0139
PRO 344
0.0148
GLY 345
0.0193
LYS 346
0.0195
ARG 347
0.0219
PRO 348
0.0206
GLY 349
0.0205
LYS 350
0.0212
ALA 351
0.0204
THR 352
0.0168
LYS 353
0.0151
GLU 354
0.0161
TYR 355
0.0145
PHE 356
0.0116
ASP 357
0.0113
GLN 358
0.0121
VAL 359
0.0099
ILE 360
0.0080
GLY 361
0.0078
ARG 362
0.0084
ILE 363
0.0068
THR 364
0.0055
VAL 365
0.0059
LEU 366
0.0059
GLY 367
0.0041
ALA 368
0.0038
ILE 369
0.0047
TYR 370
0.0042
LEU 371
0.0031
SER 372
0.0038
VAL 373
0.0043
VAL 374
0.0038
CYS 375
0.0033
VAL 376
0.0041
VAL 377
0.0048
PRO 378
0.0049
GLU 379
0.0048
ILE 380
0.0057
VAL 381
0.0062
ARG 382
0.0064
HSD 383
0.0072
TYR 384
0.0083
CYS 385
0.0083
ALA 386
0.0088
VAL 387
0.0080
SER 388
0.0075
PHE 389
0.0053
THR 390
0.0052
LEU 391
0.0040
GLY 392
0.0036
GLY 393
0.0034
THR 394
0.0030
SER 395
0.0035
PHE 396
0.0032
LEU 397
0.0027
ILE 398
0.0029
ILE 399
0.0034
VAL 400
0.0028
ASN 401
0.0023
VAL 402
0.0031
ILE 403
0.0036
ASN 404
0.0027
ASP 405
0.0031
THR 406
0.0043
PHE 407
0.0048
SER 408
0.0044
GLN 409
0.0058
VAL 410
0.0068
GLN 411
0.0077
THR 412
0.0076
GLN 413
0.0087
VAL 414
0.0102
TYR 415
0.0124
SER 416
0.0111
GLY 417
0.0087
ARG 418
0.0119
TYR 419
0.0142
SER 420
0.0110
ALA 421
0.0073
LEU 422
0.0119
MET 423
0.0133
LYS 424
0.0083
LYS 425
0.0054
SER 426
0.0105
GLU 427
0.0122
LEU 428
0.0076
TRP 429
0.0043
LYS 430
0.0107
LYS 431
0.0138
VAL 432
0.0103
LYS 433
0.0062
MET 434
0.0228
PHE 435
0.0225
LEU 436
0.0216
ALA 437
0.0181
MET 438
0.0166
ILE 439
0.0144
GLY 440
0.0109
SER 441
0.0071
PHE 442
0.0036
ALA 443
0.0046
ARG 444
0.0051
PHE 445
0.0065
LEU 446
0.0076
CYS 447
0.0105
ASP 448
0.0115
VAL 449
0.0096
LYS 450
0.0111
GLN 451
0.0124
GLU 452
0.0108
ALA 453
0.0091
LEU 454
0.0107
GLN 455
0.0101
VAL 456
0.0077
SER 457
0.0057
TRP 458
0.0054
ALA 459
0.0041
SER 460
0.0045
ARG 461
0.0051
LYS 462
0.0042
GLU 463
0.0029
VAL 464
0.0036
SER 465
0.0041
VAL 466
0.0034
PHE 467
0.0029
LEU 468
0.0039
LEU 469
0.0047
ILE 470
0.0042
VAL 471
0.0040
LEU 472
0.0051
LEU 473
0.0055
THR 474
0.0050
VAL 475
0.0049
VAL 476
0.0058
VAL 477
0.0059
SER 478
0.0052
SER 479
0.0053
ILE 480
0.0059
LEU 481
0.0059
PHE 482
0.0052
SER 483
0.0055
CYS 484
0.0057
VAL 485
0.0044
ASP 486
0.0042
PHE 487
0.0046
VAL 488
0.0035
PHE 489
0.0025
LEU 490
0.0038
ARG 491
0.0040
LEU 492
0.0029
VAL 493
0.0040
LYS 494
0.0057
ILE 495
0.0061
ALA 496
0.0061
LEU 497
0.0068
GLY 498
0.0080
VAL 499
0.0071
VAL 500
0.0076
TYR 501
0.0061
ALA 502
0.0076
ALA 503
0.0074
MET 504
0.0157
SER 505
0.0165
PHE 506
0.0149
VAL 507
0.0139
SER 508
0.0146
CYS 509
0.0129
LEU 510
0.0112
MET 511
0.0115
PHE 512
0.0120
LEU 513
0.0090
THR 514
0.0080
ALA 515
0.0090
ALA 516
0.0089
GLN 517
0.0058
VAL 518
0.0063
PHE 519
0.0066
LEU 520
0.0056
ALA 521
0.0041
PHE 522
0.0049
LEU 523
0.0046
LEU 524
0.0036
VAL 525
0.0030
LEU 526
0.0039
LEU 527
0.0034
VAL 528
0.0030
LEU 529
0.0028
LEU 530
0.0033
GLN 531
0.0032
SER 532
0.0038
PRO 533
0.0030
GLU 534
0.0035
SER 535
0.0031
ASP 536
0.0027
THR 537
0.0019
LEU 538
0.0015
GLY 539
0.0020
GLY 540
0.0022
PHE 541
0.0025
GLY 542
0.0020
GLY 543
0.0019
PRO 544
0.0023
GLN 545
0.0033
CYS 546
0.0042
ASN 547
0.0055
LEU 548
0.0065
GLY 549
0.0061
SER 550
0.0066
MET 551
0.0077
PHE 552
0.0076
GLY 553
0.0067
LYS 554
0.0063
SER 555
0.0062
SER 556
0.0054
SER 557
0.0052
SER 558
0.0039
SER 559
0.0039
PHE 560
0.0032
ILE 561
0.0034
ALA 562
0.0027
LYS 563
0.0021
LEU 564
0.0023
THR 565
0.0028
ALA 566
0.0019
VAL 567
0.0020
VAL 568
0.0027
ALA 569
0.0030
ALA 570
0.0026
ALA 571
0.0037
PHE 572
0.0036
ILE 573
0.0034
VAL 574
0.0043
ASN 575
0.0056
THR 576
0.0047
ILE 577
0.0052
LEU 578
0.0069
LEU 579
0.0071
VAL 580
0.0063
GLY 581
0.0088
THR 582
0.0102
ASN 583
0.0090
ALA 584
0.0091
ARG 585
0.0130
ARG 586
0.0129
VAL 587
0.0117
ARG 588
0.0137
GLU 589
0.0187
VAL 590
0.0149
SER 591
0.0167
VAL 592
0.0206
VAL 593
0.0175
SER 594
0.0155
LYS 595
0.0218
THR 596
0.0212
GLU 597
0.0148
ALA 598
0.0218
VAL 599
0.0243
SER 600
0.0159
GLY 601
0.0204
GLN 602
0.0262
GLU 603
0.0170
SER 604
0.0170
ASN 605
0.0303
GLY 606
0.0235
SER 607
0.0223
GLU 608
0.0301
VAL 609
0.0237
PRO 610
0.0199
PHE 611
0.0275
GLU 612
0.0292
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.