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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 = 0.0462
MET 1
0.0175
ASN 2
0.0137
VAL 3
0.0086
GLY 4
0.0116
ALA 5
0.0109
ARG 6
0.0110
GLY 7
0.0107
ASN 8
0.0102
ALA 9
0.0080
GLY 10
0.0052
LEU 11
0.0050
PHE 12
0.0059
TRP 13
0.0019
ARG 14
0.0019
PHE 15
0.0009
GLY 16
0.0024
PHE 17
0.0018
THR 18
0.0010
LEU 19
0.0029
LEU 20
0.0024
ALA 21
0.0014
LEU 22
0.0031
ILE 23
0.0044
VAL 24
0.0030
TYR 25
0.0034
ARG 26
0.0045
LEU 27
0.0045
GLY 28
0.0040
THR 29
0.0050
TYR 30
0.0054
ILE 31
0.0052
PRO 32
0.0052
ILE 33
0.0056
PRO 34
0.0056
GLY 35
0.0057
VAL 36
0.0056
ASN 37
0.0101
PRO 38
0.0112
SER 39
0.0116
VAL 40
0.0145
VAL 41
0.0133
GLU 42
0.0121
ASP 43
0.0152
ILE 44
0.0181
ILE 45
0.0130
SER 46
0.0126
SER 47
0.0184
HSD 48
0.0171
ALA 49
0.0038
THR 50
0.0036
GLY 51
0.0034
VAL 52
0.0038
LEU 53
0.0047
GLY 54
0.0025
ILE 55
0.0028
PHE 56
0.0045
ASN 57
0.0022
VAL 58
0.0025
PHE 59
0.0035
SER 60
0.0037
GLY 61
0.0039
GLY 62
0.0024
ALA 63
0.0037
LEU 64
0.0046
GLY 65
0.0069
ARG 66
0.0057
MET 67
0.0068
THR 68
0.0064
ILE 69
0.0013
PHE 70
0.0021
ALA 71
0.0026
LEU 72
0.0034
ASN 73
0.0046
VAL 74
0.0050
MET 75
0.0062
PRO 76
0.0066
TYR 77
0.0056
ILE 78
0.0060
VAL 79
0.0067
SER 80
0.0066
SER 81
0.0036
ILE 82
0.0045
ILE 83
0.0052
VAL 84
0.0045
GLN 85
0.0029
LEU 86
0.0042
LEU 87
0.0041
SER 88
0.0032
VAL 89
0.0063
ALA 90
0.0090
ILE 91
0.0071
PRO 92
0.0044
THR 93
0.0043
LEU 94
0.0031
ASN 95
0.0018
GLU 96
0.0038
MET 97
0.0042
ARG 98
0.0021
GLN 99
0.0053
ASP 100
0.0072
GLY 101
0.0076
GLU 102
0.0038
LEU 103
0.0055
GLY 104
0.0048
ARG 105
0.0023
MET 106
0.0053
LYS 107
0.0065
MET 108
0.0056
SER 109
0.0055
THR 110
0.0072
TYR 111
0.0081
THR 112
0.0081
ARG 113
0.0081
TYR 114
0.0094
LEU 115
0.0098
SER 116
0.0095
VAL 117
0.0093
ALA 118
0.0109
PHE 119
0.0102
CYS 120
0.0085
ILE 121
0.0072
ALA 122
0.0074
GLN 123
0.0053
GLY 124
0.0036
LEU 125
0.0059
VAL 126
0.0040
ILE 127
0.0043
LEU 128
0.0069
LEU 129
0.0124
GLY 130
0.0121
LEU 131
0.0125
GLU 132
0.0135
ARG 133
0.0149
MET 134
0.0164
ASN 135
0.0126
SER 136
0.0117
ASP 137
0.0212
GLU 138
0.0292
VAL 139
0.0232
MET 140
0.0141
VAL 141
0.0130
VAL 142
0.0116
ILE 143
0.0079
ASN 144
0.0090
PRO 145
0.0134
GLY 146
0.0130
ILE 147
0.0125
MET 148
0.0133
PHE 149
0.0088
ARG 150
0.0086
VAL 151
0.0085
VAL 152
0.0067
GLY 153
0.0033
ILE 154
0.0027
SER 155
0.0029
SER 156
0.0012
LEU 157
0.0041
LEU 158
0.0054
ALA 159
0.0045
GLY 160
0.0035
THR 161
0.0069
MET 162
0.0067
PHE 163
0.0057
LEU 164
0.0047
LEU 165
0.0066
TRP 166
0.0067
LEU 167
0.0053
GLY 168
0.0034
GLU 169
0.0053
ARG 170
0.0049
ILE 171
0.0030
ASN 172
0.0020
ALA 173
0.0039
LYS 174
0.0029
GLY 175
0.0025
ILE 176
0.0031
GLY 177
0.0037
ASN 178
0.0036
GLY 179
0.0037
ILE 180
0.0047
SER 181
0.0034
LEU 182
0.0033
ILE 183
0.0034
ILE 184
0.0038
PHE 185
0.0030
VAL 186
0.0035
GLY 187
0.0041
ILE 188
0.0038
ILE 189
0.0041
SER 190
0.0044
GLU 191
0.0044
LEU 192
0.0040
PRO 193
0.0049
SER 194
0.0049
SER 195
0.0051
ILE 196
0.0054
SER 197
0.0070
SER 198
0.0082
VAL 199
0.0082
PHE 200
0.0072
LEU 201
0.0118
LEU 202
0.0113
GLY 203
0.0089
LYS 204
0.0103
ASN 205
0.0149
GLY 206
0.0113
GLU 207
0.0137
VAL 208
0.0115
SER 209
0.0107
GLY 210
0.0113
LEU 211
0.0117
VAL 212
0.0104
VAL 213
0.0076
LEU 214
0.0085
SER 215
0.0076
MET 216
0.0069
LEU 217
0.0058
LEU 218
0.0055
ALA 219
0.0039
PHE 220
0.0047
PHE 221
0.0056
ALA 222
0.0051
LEU 223
0.0048
PHE 224
0.0048
LEU 225
0.0065
LEU 226
0.0063
ILE 227
0.0062
ILE 228
0.0062
PHE 229
0.0066
PHE 230
0.0068
GLU 231
0.0063
ARG 232
0.0051
SER 233
0.0045
TYR 234
0.0034
ARG 235
0.0029
LYS 236
0.0027
VAL 237
0.0045
PHE 238
0.0045
VAL 239
0.0039
GLN 240
0.0040
TYR 241
0.0031
PRO 242
0.0037
LYS 243
0.0019
ARG 244
0.0059
GLN 245
0.0031
THR 246
0.0047
GLY 247
0.0071
GLY 248
0.0060
ARG 249
0.0047
PHE 250
0.0025
TYR 251
0.0059
ASN 252
0.0082
SER 253
0.0056
ASP 254
0.0051
SER 255
0.0054
SER 256
0.0031
TYR 257
0.0035
ILE 258
0.0032
PRO 259
0.0029
LEU 260
0.0031
LYS 261
0.0044
ILE 262
0.0054
ASN 263
0.0061
THR 264
0.0067
ALA 265
0.0051
GLY 266
0.0039
VAL 267
0.0030
ILE 268
0.0035
PRO 269
0.0039
PRO 270
0.0034
ILE 271
0.0014
PHE 272
0.0013
ALA 273
0.0046
ASN 274
0.0035
ALA 275
0.0024
LEU 276
0.0028
LEU 277
0.0045
LEU 278
0.0039
SER 279
0.0051
SER 280
0.0060
ILE 281
0.0068
SER 282
0.0065
LEU 283
0.0067
VAL 284
0.0070
ARG 285
0.0040
PHE 286
0.0027
HSD 287
0.0005
SER 288
0.0033
GLY 289
0.0242
SER 290
0.0187
GLU 291
0.0152
TRP 292
0.0044
ALA 293
0.0042
ASP 294
0.0104
VAL 295
0.0143
LEU 296
0.0144
LEU 297
0.0097
ARG 298
0.0123
TYR 299
0.0133
LEU 300
0.0104
SER 301
0.0092
SER 302
0.0088
GLU 303
0.0092
GLY 304
0.0086
ILE 305
0.0127
LEU 306
0.0080
TYR 307
0.0066
VAL 308
0.0124
SER 309
0.0132
VAL 310
0.0104
TYR 311
0.0095
ILE 312
0.0137
ALA 313
0.0134
LEU 314
0.0105
ILE 315
0.0100
MET 316
0.0129
PHE 317
0.0108
PHE 318
0.0081
THR 319
0.0080
PHE 320
0.0107
PHE 321
0.0068
TYR 322
0.0059
THR 323
0.0060
SER 324
0.0071
LEU 325
0.0041
VAL 326
0.0051
PHE 327
0.0030
ASP 328
0.0029
THR 329
0.0085
LYS 330
0.0086
GLU 331
0.0088
THR 332
0.0082
SER 333
0.0111
GLU 334
0.0144
MET 335
0.0171
LEU 336
0.0108
LYS 337
0.0141
LYS 338
0.0227
ASN 339
0.0163
GLY 340
0.0100
GLY 341
0.0036
PHE 342
0.0038
VAL 343
0.0050
PRO 344
0.0045
GLY 345
0.0058
LYS 346
0.0037
ARG 347
0.0085
PRO 348
0.0095
GLY 349
0.0124
LYS 350
0.0144
ALA 351
0.0107
THR 352
0.0081
LYS 353
0.0074
GLU 354
0.0088
TYR 355
0.0066
PHE 356
0.0061
ASP 357
0.0001
GLN 358
0.0014
VAL 359
0.0020
ILE 360
0.0027
GLY 361
0.0092
ARG 362
0.0084
ILE 363
0.0067
THR 364
0.0078
VAL 365
0.0120
LEU 366
0.0103
GLY 367
0.0090
ALA 368
0.0111
ILE 369
0.0123
TYR 370
0.0100
LEU 371
0.0093
SER 372
0.0114
VAL 373
0.0114
VAL 374
0.0086
CYS 375
0.0078
VAL 376
0.0100
VAL 377
0.0099
PRO 378
0.0069
GLU 379
0.0067
ILE 380
0.0103
VAL 381
0.0092
ARG 382
0.0064
HSD 383
0.0122
TYR 384
0.0155
CYS 385
0.0051
ALA 386
0.0071
VAL 387
0.0052
SER 388
0.0056
PHE 389
0.0034
THR 390
0.0031
LEU 391
0.0036
GLY 392
0.0033
GLY 393
0.0022
THR 394
0.0022
SER 395
0.0023
PHE 396
0.0025
LEU 397
0.0033
ILE 398
0.0031
ILE 399
0.0023
VAL 400
0.0031
ASN 401
0.0038
VAL 402
0.0035
ILE 403
0.0031
ASN 404
0.0036
ASP 405
0.0056
THR 406
0.0050
PHE 407
0.0047
SER 408
0.0059
GLN 409
0.0088
VAL 410
0.0073
GLN 411
0.0087
THR 412
0.0109
GLN 413
0.0077
VAL 414
0.0083
TYR 415
0.0089
SER 416
0.0072
GLY 417
0.0065
ARG 418
0.0063
TYR 419
0.0066
SER 420
0.0066
ALA 421
0.0021
LEU 422
0.0099
MET 423
0.0113
LYS 424
0.0036
LYS 425
0.0068
SER 426
0.0071
GLU 427
0.0051
LEU 428
0.0072
TRP 429
0.0098
LYS 430
0.0060
LYS 431
0.0057
VAL 432
0.0059
LYS 433
0.0096
MET 434
0.0249
PHE 435
0.0056
LEU 436
0.0094
ALA 437
0.0147
MET 438
0.0164
ILE 439
0.0166
GLY 440
0.0183
SER 441
0.0106
PHE 442
0.0012
ALA 443
0.0069
ARG 444
0.0011
PHE 445
0.0125
LEU 446
0.0135
CYS 447
0.0143
ASP 448
0.0168
VAL 449
0.0137
LYS 450
0.0147
GLN 451
0.0141
GLU 452
0.0100
ALA 453
0.0097
LEU 454
0.0086
GLN 455
0.0048
VAL 456
0.0034
SER 457
0.0031
TRP 458
0.0053
ALA 459
0.0061
SER 460
0.0075
ARG 461
0.0103
LYS 462
0.0115
GLU 463
0.0092
VAL 464
0.0095
SER 465
0.0073
VAL 466
0.0074
PHE 467
0.0070
LEU 468
0.0073
LEU 469
0.0047
ILE 470
0.0047
VAL 471
0.0049
LEU 472
0.0048
LEU 473
0.0058
THR 474
0.0043
VAL 475
0.0041
VAL 476
0.0057
VAL 477
0.0067
SER 478
0.0039
SER 479
0.0065
ILE 480
0.0085
LEU 481
0.0081
PHE 482
0.0071
SER 483
0.0093
CYS 484
0.0101
VAL 485
0.0092
ASP 486
0.0092
PHE 487
0.0112
VAL 488
0.0112
PHE 489
0.0091
LEU 490
0.0100
ARG 491
0.0115
LEU 492
0.0108
VAL 493
0.0083
LYS 494
0.0100
ILE 495
0.0120
ALA 496
0.0117
LEU 497
0.0076
GLY 498
0.0090
VAL 499
0.0079
VAL 500
0.0115
TYR 501
0.0119
ALA 502
0.0177
ALA 503
0.0193
MET 504
0.0117
SER 505
0.0130
PHE 506
0.0110
VAL 507
0.0059
SER 508
0.0075
CYS 509
0.0087
LEU 510
0.0061
MET 511
0.0053
PHE 512
0.0067
LEU 513
0.0059
THR 514
0.0047
ALA 515
0.0061
ALA 516
0.0060
GLN 517
0.0051
VAL 518
0.0054
PHE 519
0.0064
LEU 520
0.0096
ALA 521
0.0091
PHE 522
0.0112
LEU 523
0.0112
LEU 524
0.0122
VAL 525
0.0112
LEU 526
0.0118
LEU 527
0.0112
VAL 528
0.0107
LEU 529
0.0097
LEU 530
0.0101
GLN 531
0.0096
SER 532
0.0101
PRO 533
0.0074
GLU 534
0.0051
SER 535
0.0032
ASP 536
0.0041
THR 537
0.0048
LEU 538
0.0060
GLY 539
0.0065
GLY 540
0.0060
PHE 541
0.0049
GLY 542
0.0047
GLY 543
0.0063
PRO 544
0.0075
GLN 545
0.0110
CYS 546
0.0116
ASN 547
0.0139
LEU 548
0.0242
GLY 549
0.0305
SER 550
0.0462
MET 551
0.0442
PHE 552
0.0255
GLY 553
0.0242
LYS 554
0.0190
SER 555
0.0191
SER 556
0.0122
SER 557
0.0127
SER 558
0.0133
SER 559
0.0172
PHE 560
0.0247
ILE 561
0.0192
ALA 562
0.0182
LYS 563
0.0253
LEU 564
0.0181
THR 565
0.0165
ALA 566
0.0181
VAL 567
0.0199
VAL 568
0.0131
ALA 569
0.0132
ALA 570
0.0122
ALA 571
0.0120
PHE 572
0.0063
ILE 573
0.0060
VAL 574
0.0058
ASN 575
0.0058
THR 576
0.0048
ILE 577
0.0055
LEU 578
0.0052
LEU 579
0.0052
VAL 580
0.0064
GLY 581
0.0063
THR 582
0.0062
ASN 583
0.0060
ALA 584
0.0042
ARG 585
0.0052
ARG 586
0.0059
VAL 587
0.0037
ARG 588
0.0029
GLU 589
0.0051
VAL 590
0.0060
SER 591
0.0043
VAL 592
0.0099
VAL 593
0.0097
SER 594
0.0068
LYS 595
0.0075
THR 596
0.0092
GLU 597
0.0110
ALA 598
0.0073
VAL 599
0.0045
SER 600
0.0086
GLY 601
0.0087
GLN 602
0.0071
GLU 603
0.0094
SER 604
0.0047
ASN 605
0.0040
GLY 606
0.0029
SER 607
0.0017
GLU 608
0.0050
VAL 609
0.0050
PRO 610
0.0044
PHE 611
0.0055
GLU 612
0.0072
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.