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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 = 0.0385
MET 1
0.0125
ASN 2
0.0106
VAL 3
0.0099
GLY 4
0.0098
ALA 5
0.0062
ARG 6
0.0133
GLY 7
0.0147
ASN 8
0.0084
ALA 9
0.0021
GLY 10
0.0039
LEU 11
0.0026
PHE 12
0.0037
TRP 13
0.0050
ARG 14
0.0033
PHE 15
0.0056
GLY 16
0.0078
PHE 17
0.0061
THR 18
0.0048
LEU 19
0.0069
LEU 20
0.0083
ALA 21
0.0046
LEU 22
0.0033
ILE 23
0.0054
VAL 24
0.0056
TYR 25
0.0036
ARG 26
0.0028
LEU 27
0.0044
GLY 28
0.0042
THR 29
0.0032
TYR 30
0.0030
ILE 31
0.0048
PRO 32
0.0054
ILE 33
0.0051
PRO 34
0.0042
GLY 35
0.0032
VAL 36
0.0038
ASN 37
0.0031
PRO 38
0.0056
SER 39
0.0043
VAL 40
0.0049
VAL 41
0.0056
GLU 42
0.0062
ASP 43
0.0059
ILE 44
0.0082
ILE 45
0.0073
SER 46
0.0086
SER 47
0.0089
HSD 48
0.0078
ALA 49
0.0056
THR 50
0.0041
GLY 51
0.0039
VAL 52
0.0042
LEU 53
0.0041
GLY 54
0.0035
ILE 55
0.0029
PHE 56
0.0036
ASN 57
0.0028
VAL 58
0.0023
PHE 59
0.0022
SER 60
0.0033
GLY 61
0.0027
GLY 62
0.0027
ALA 63
0.0035
LEU 64
0.0037
GLY 65
0.0041
ARG 66
0.0037
MET 67
0.0047
THR 68
0.0050
ILE 69
0.0033
PHE 70
0.0039
ALA 71
0.0038
LEU 72
0.0042
ASN 73
0.0021
VAL 74
0.0024
MET 75
0.0027
PRO 76
0.0028
TYR 77
0.0041
ILE 78
0.0041
VAL 79
0.0042
SER 80
0.0043
SER 81
0.0056
ILE 82
0.0054
ILE 83
0.0048
VAL 84
0.0044
GLN 85
0.0051
LEU 86
0.0047
LEU 87
0.0020
SER 88
0.0019
VAL 89
0.0063
ALA 90
0.0050
ILE 91
0.0068
PRO 92
0.0107
THR 93
0.0100
LEU 94
0.0039
ASN 95
0.0066
GLU 96
0.0086
MET 97
0.0014
ARG 98
0.0036
GLN 99
0.0060
ASP 100
0.0031
GLY 101
0.0074
GLU 102
0.0101
LEU 103
0.0077
GLY 104
0.0038
ARG 105
0.0067
MET 106
0.0088
LYS 107
0.0071
MET 108
0.0057
SER 109
0.0064
THR 110
0.0066
TYR 111
0.0055
THR 112
0.0058
ARG 113
0.0050
TYR 114
0.0051
LEU 115
0.0052
SER 116
0.0044
VAL 117
0.0037
ALA 118
0.0042
PHE 119
0.0040
CYS 120
0.0030
ILE 121
0.0035
ALA 122
0.0036
GLN 123
0.0039
GLY 124
0.0040
LEU 125
0.0051
VAL 126
0.0054
ILE 127
0.0051
LEU 128
0.0046
LEU 129
0.0078
GLY 130
0.0097
LEU 131
0.0071
GLU 132
0.0059
ARG 133
0.0142
MET 134
0.0151
ASN 135
0.0128
SER 136
0.0166
ASP 137
0.0307
GLU 138
0.0308
VAL 139
0.0187
MET 140
0.0096
VAL 141
0.0056
VAL 142
0.0028
ILE 143
0.0025
ASN 144
0.0031
PRO 145
0.0035
GLY 146
0.0029
ILE 147
0.0026
MET 148
0.0038
PHE 149
0.0015
ARG 150
0.0021
VAL 151
0.0030
VAL 152
0.0036
GLY 153
0.0019
ILE 154
0.0024
SER 155
0.0027
SER 156
0.0031
LEU 157
0.0023
LEU 158
0.0018
ALA 159
0.0014
GLY 160
0.0030
THR 161
0.0025
MET 162
0.0023
PHE 163
0.0025
LEU 164
0.0030
LEU 165
0.0030
TRP 166
0.0037
LEU 167
0.0035
GLY 168
0.0029
GLU 169
0.0037
ARG 170
0.0051
ILE 171
0.0034
ASN 172
0.0026
ALA 173
0.0057
LYS 174
0.0049
GLY 175
0.0027
ILE 176
0.0023
GLY 177
0.0042
ASN 178
0.0033
GLY 179
0.0029
ILE 180
0.0026
SER 181
0.0027
LEU 182
0.0033
ILE 183
0.0027
ILE 184
0.0027
PHE 185
0.0038
VAL 186
0.0035
GLY 187
0.0027
ILE 188
0.0036
ILE 189
0.0043
SER 190
0.0038
GLU 191
0.0035
LEU 192
0.0044
PRO 193
0.0049
SER 194
0.0041
SER 195
0.0036
ILE 196
0.0040
SER 197
0.0043
SER 198
0.0041
VAL 199
0.0030
PHE 200
0.0027
LEU 201
0.0040
LEU 202
0.0024
GLY 203
0.0014
LYS 204
0.0033
ASN 205
0.0033
GLY 206
0.0060
GLU 207
0.0063
VAL 208
0.0041
SER 209
0.0035
GLY 210
0.0024
LEU 211
0.0025
VAL 212
0.0022
VAL 213
0.0015
LEU 214
0.0006
SER 215
0.0008
MET 216
0.0017
LEU 217
0.0016
LEU 218
0.0014
ALA 219
0.0006
PHE 220
0.0015
PHE 221
0.0066
ALA 222
0.0067
LEU 223
0.0035
PHE 224
0.0021
LEU 225
0.0058
LEU 226
0.0073
ILE 227
0.0049
ILE 228
0.0038
PHE 229
0.0095
PHE 230
0.0118
GLU 231
0.0109
ARG 232
0.0113
SER 233
0.0153
TYR 234
0.0132
ARG 235
0.0109
LYS 236
0.0111
VAL 237
0.0034
PHE 238
0.0029
VAL 239
0.0045
GLN 240
0.0053
TYR 241
0.0104
PRO 242
0.0125
LYS 243
0.0157
ARG 244
0.0250
GLN 245
0.0096
THR 246
0.0149
GLY 247
0.0223
GLY 248
0.0162
ARG 249
0.0137
PHE 250
0.0153
TYR 251
0.0186
ASN 252
0.0275
SER 253
0.0161
ASP 254
0.0176
SER 255
0.0136
SER 256
0.0136
TYR 257
0.0058
ILE 258
0.0075
PRO 259
0.0105
LEU 260
0.0096
LYS 261
0.0110
ILE 262
0.0102
ASN 263
0.0087
THR 264
0.0096
ALA 265
0.0068
GLY 266
0.0065
VAL 267
0.0057
ILE 268
0.0058
PRO 269
0.0045
PRO 270
0.0038
ILE 271
0.0038
PHE 272
0.0038
ALA 273
0.0026
ASN 274
0.0023
ALA 275
0.0030
LEU 276
0.0032
LEU 277
0.0067
LEU 278
0.0059
SER 279
0.0073
SER 280
0.0086
ILE 281
0.0089
SER 282
0.0103
LEU 283
0.0116
VAL 284
0.0087
ARG 285
0.0074
PHE 286
0.0099
HSD 287
0.0094
SER 288
0.0086
GLY 289
0.0176
SER 290
0.0120
GLU 291
0.0162
TRP 292
0.0123
ALA 293
0.0026
ASP 294
0.0046
VAL 295
0.0087
LEU 296
0.0084
LEU 297
0.0049
ARG 298
0.0045
TYR 299
0.0070
LEU 300
0.0079
SER 301
0.0070
SER 302
0.0061
GLU 303
0.0058
GLY 304
0.0062
ILE 305
0.0071
LEU 306
0.0076
TYR 307
0.0065
VAL 308
0.0050
SER 309
0.0066
VAL 310
0.0057
TYR 311
0.0037
ILE 312
0.0037
ALA 313
0.0036
LEU 314
0.0022
ILE 315
0.0026
MET 316
0.0037
PHE 317
0.0044
PHE 318
0.0046
THR 319
0.0045
PHE 320
0.0049
PHE 321
0.0078
TYR 322
0.0070
THR 323
0.0065
SER 324
0.0067
LEU 325
0.0076
VAL 326
0.0047
PHE 327
0.0057
ASP 328
0.0095
THR 329
0.0156
LYS 330
0.0166
GLU 331
0.0166
THR 332
0.0148
SER 333
0.0145
GLU 334
0.0183
MET 335
0.0209
LEU 336
0.0129
LYS 337
0.0165
LYS 338
0.0258
ASN 339
0.0209
GLY 340
0.0139
GLY 341
0.0033
PHE 342
0.0020
VAL 343
0.0033
PRO 344
0.0042
GLY 345
0.0035
LYS 346
0.0067
ARG 347
0.0095
PRO 348
0.0113
GLY 349
0.0175
LYS 350
0.0202
ALA 351
0.0157
THR 352
0.0117
LYS 353
0.0135
GLU 354
0.0150
TYR 355
0.0107
PHE 356
0.0090
ASP 357
0.0082
GLN 358
0.0080
VAL 359
0.0045
ILE 360
0.0038
GLY 361
0.0039
ARG 362
0.0041
ILE 363
0.0049
THR 364
0.0044
VAL 365
0.0028
LEU 366
0.0056
GLY 367
0.0062
ALA 368
0.0044
ILE 369
0.0062
TYR 370
0.0069
LEU 371
0.0055
SER 372
0.0050
VAL 373
0.0050
VAL 374
0.0044
CYS 375
0.0028
VAL 376
0.0034
VAL 377
0.0036
PRO 378
0.0024
GLU 379
0.0020
ILE 380
0.0039
VAL 381
0.0039
ARG 382
0.0020
HSD 383
0.0038
TYR 384
0.0051
CYS 385
0.0031
ALA 386
0.0022
VAL 387
0.0018
SER 388
0.0015
PHE 389
0.0018
THR 390
0.0017
LEU 391
0.0025
GLY 392
0.0026
GLY 393
0.0026
THR 394
0.0035
SER 395
0.0034
PHE 396
0.0032
LEU 397
0.0044
ILE 398
0.0056
ILE 399
0.0055
VAL 400
0.0055
ASN 401
0.0074
VAL 402
0.0089
ILE 403
0.0088
ASN 404
0.0090
ASP 405
0.0092
THR 406
0.0096
PHE 407
0.0097
SER 408
0.0100
GLN 409
0.0064
VAL 410
0.0056
GLN 411
0.0051
THR 412
0.0048
GLN 413
0.0022
VAL 414
0.0038
TYR 415
0.0042
SER 416
0.0021
GLY 417
0.0030
ARG 418
0.0088
TYR 419
0.0092
SER 420
0.0038
ALA 421
0.0033
LEU 422
0.0062
MET 423
0.0064
LYS 424
0.0044
LYS 425
0.0038
SER 426
0.0036
GLU 427
0.0047
LEU 428
0.0049
TRP 429
0.0050
LYS 430
0.0015
LYS 431
0.0038
VAL 432
0.0070
LYS 433
0.0091
MET 434
0.0156
PHE 435
0.0113
LEU 436
0.0201
ALA 437
0.0222
MET 438
0.0138
ILE 439
0.0141
GLY 440
0.0141
SER 441
0.0106
PHE 442
0.0125
ALA 443
0.0114
ARG 444
0.0074
PHE 445
0.0027
LEU 446
0.0048
CYS 447
0.0050
ASP 448
0.0026
VAL 449
0.0024
LYS 450
0.0061
GLN 451
0.0078
GLU 452
0.0063
ALA 453
0.0095
LEU 454
0.0123
GLN 455
0.0127
VAL 456
0.0129
SER 457
0.0203
TRP 458
0.0190
ALA 459
0.0201
SER 460
0.0232
ARG 461
0.0385
LYS 462
0.0286
GLU 463
0.0041
VAL 464
0.0078
SER 465
0.0143
VAL 466
0.0134
PHE 467
0.0081
LEU 468
0.0096
LEU 469
0.0127
ILE 470
0.0131
VAL 471
0.0097
LEU 472
0.0114
LEU 473
0.0159
THR 474
0.0130
VAL 475
0.0080
VAL 476
0.0100
VAL 477
0.0084
SER 478
0.0052
SER 479
0.0063
ILE 480
0.0068
LEU 481
0.0060
PHE 482
0.0061
SER 483
0.0095
CYS 484
0.0104
VAL 485
0.0113
ASP 486
0.0087
PHE 487
0.0153
VAL 488
0.0172
PHE 489
0.0102
LEU 490
0.0075
ARG 491
0.0133
LEU 492
0.0148
VAL 493
0.0060
LYS 494
0.0036
ILE 495
0.0081
ALA 496
0.0113
LEU 497
0.0079
GLY 498
0.0072
VAL 499
0.0072
VAL 500
0.0069
TYR 501
0.0057
ALA 502
0.0095
ALA 503
0.0102
MET 504
0.0133
SER 505
0.0129
PHE 506
0.0105
VAL 507
0.0119
SER 508
0.0112
CYS 509
0.0120
LEU 510
0.0097
MET 511
0.0107
PHE 512
0.0096
LEU 513
0.0089
THR 514
0.0068
ALA 515
0.0090
ALA 516
0.0074
GLN 517
0.0060
VAL 518
0.0056
PHE 519
0.0073
LEU 520
0.0068
ALA 521
0.0049
PHE 522
0.0061
LEU 523
0.0069
LEU 524
0.0050
VAL 525
0.0042
LEU 526
0.0053
LEU 527
0.0047
VAL 528
0.0037
LEU 529
0.0042
LEU 530
0.0040
GLN 531
0.0042
SER 532
0.0071
PRO 533
0.0065
GLU 534
0.0072
SER 535
0.0063
ASP 536
0.0069
THR 537
0.0070
LEU 538
0.0065
GLY 539
0.0072
GLY 540
0.0068
PHE 541
0.0055
GLY 542
0.0064
GLY 543
0.0069
PRO 544
0.0104
GLN 545
0.0104
CYS 546
0.0141
ASN 547
0.0135
LEU 548
0.0123
GLY 549
0.0182
SER 550
0.0133
MET 551
0.0108
PHE 552
0.0201
GLY 553
0.0193
LYS 554
0.0184
SER 555
0.0176
SER 556
0.0107
SER 557
0.0113
SER 558
0.0113
SER 559
0.0108
PHE 560
0.0095
ILE 561
0.0073
ALA 562
0.0086
LYS 563
0.0112
LEU 564
0.0093
THR 565
0.0075
ALA 566
0.0094
VAL 567
0.0111
VAL 568
0.0080
ALA 569
0.0068
ALA 570
0.0080
ALA 571
0.0082
PHE 572
0.0043
ILE 573
0.0054
VAL 574
0.0064
ASN 575
0.0057
THR 576
0.0052
ILE 577
0.0067
LEU 578
0.0070
LEU 579
0.0065
VAL 580
0.0063
GLY 581
0.0082
THR 582
0.0077
ASN 583
0.0068
ALA 584
0.0086
ARG 585
0.0100
ARG 586
0.0092
VAL 587
0.0090
ARG 588
0.0136
GLU 589
0.0128
VAL 590
0.0141
SER 591
0.0135
VAL 592
0.0076
VAL 593
0.0060
SER 594
0.0103
LYS 595
0.0129
THR 596
0.0092
GLU 597
0.0075
ALA 598
0.0086
VAL 599
0.0114
SER 600
0.0075
GLY 601
0.0094
GLN 602
0.0087
GLU 603
0.0077
SER 604
0.0065
ASN 605
0.0061
GLY 606
0.0145
SER 607
0.0194
GLU 608
0.0117
VAL 609
0.0057
PRO 610
0.0088
PHE 611
0.0115
GLU 612
0.0093
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.