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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 = 0.0391
MET 1
0.0065
ASN 2
0.0088
VAL 3
0.0107
GLY 4
0.0074
ALA 5
0.0034
ARG 6
0.0097
GLY 7
0.0187
ASN 8
0.0175
ALA 9
0.0211
GLY 10
0.0203
LEU 11
0.0164
PHE 12
0.0169
TRP 13
0.0154
ARG 14
0.0138
PHE 15
0.0123
GLY 16
0.0124
PHE 17
0.0082
THR 18
0.0073
LEU 19
0.0084
LEU 20
0.0082
ALA 21
0.0052
LEU 22
0.0049
ILE 23
0.0075
VAL 24
0.0082
TYR 25
0.0076
ARG 26
0.0068
LEU 27
0.0084
GLY 28
0.0084
THR 29
0.0070
TYR 30
0.0064
ILE 31
0.0073
PRO 32
0.0073
ILE 33
0.0071
PRO 34
0.0069
GLY 35
0.0083
VAL 36
0.0077
ASN 37
0.0092
PRO 38
0.0107
SER 39
0.0111
VAL 40
0.0088
VAL 41
0.0072
GLU 42
0.0086
ASP 43
0.0081
ILE 44
0.0077
ILE 45
0.0076
SER 46
0.0090
SER 47
0.0094
HSD 48
0.0082
ALA 49
0.0050
THR 50
0.0047
GLY 51
0.0033
VAL 52
0.0023
LEU 53
0.0034
GLY 54
0.0025
ILE 55
0.0018
PHE 56
0.0027
ASN 57
0.0040
VAL 58
0.0024
PHE 59
0.0023
SER 60
0.0040
GLY 61
0.0056
GLY 62
0.0052
ALA 63
0.0056
LEU 64
0.0054
GLY 65
0.0056
ARG 66
0.0056
MET 67
0.0062
THR 68
0.0068
ILE 69
0.0064
PHE 70
0.0074
ALA 71
0.0074
LEU 72
0.0079
ASN 73
0.0042
VAL 74
0.0043
MET 75
0.0049
PRO 76
0.0049
TYR 77
0.0048
ILE 78
0.0047
VAL 79
0.0050
SER 80
0.0050
SER 81
0.0054
ILE 82
0.0055
ILE 83
0.0049
VAL 84
0.0047
GLN 85
0.0057
LEU 86
0.0059
LEU 87
0.0046
SER 88
0.0047
VAL 89
0.0076
ALA 90
0.0072
ILE 91
0.0053
PRO 92
0.0066
THR 93
0.0046
LEU 94
0.0019
ASN 95
0.0053
GLU 96
0.0036
MET 97
0.0018
ARG 98
0.0047
GLN 99
0.0045
ASP 100
0.0031
GLY 101
0.0067
GLU 102
0.0088
LEU 103
0.0082
GLY 104
0.0067
ARG 105
0.0061
MET 106
0.0068
LYS 107
0.0054
MET 108
0.0054
SER 109
0.0057
THR 110
0.0058
TYR 111
0.0056
THR 112
0.0061
ARG 113
0.0064
TYR 114
0.0071
LEU 115
0.0073
SER 116
0.0070
VAL 117
0.0068
ALA 118
0.0077
PHE 119
0.0079
CYS 120
0.0076
ILE 121
0.0073
ALA 122
0.0081
GLN 123
0.0082
GLY 124
0.0073
LEU 125
0.0076
VAL 126
0.0080
ILE 127
0.0060
LEU 128
0.0043
LEU 129
0.0068
GLY 130
0.0058
LEU 131
0.0045
GLU 132
0.0057
ARG 133
0.0046
MET 134
0.0075
ASN 135
0.0050
SER 136
0.0117
ASP 137
0.0391
GLU 138
0.0389
VAL 139
0.0209
MET 140
0.0082
VAL 141
0.0082
VAL 142
0.0094
ILE 143
0.0132
ASN 144
0.0147
PRO 145
0.0154
GLY 146
0.0175
ILE 147
0.0170
MET 148
0.0109
PHE 149
0.0078
ARG 150
0.0095
VAL 151
0.0093
VAL 152
0.0055
GLY 153
0.0034
ILE 154
0.0061
SER 155
0.0056
SER 156
0.0062
LEU 157
0.0062
LEU 158
0.0064
ALA 159
0.0056
GLY 160
0.0069
THR 161
0.0067
MET 162
0.0062
PHE 163
0.0057
LEU 164
0.0062
LEU 165
0.0053
TRP 166
0.0049
LEU 167
0.0041
GLY 168
0.0035
GLU 169
0.0059
ARG 170
0.0054
ILE 171
0.0048
ASN 172
0.0054
ALA 173
0.0095
LYS 174
0.0091
GLY 175
0.0092
ILE 176
0.0104
GLY 177
0.0080
ASN 178
0.0060
GLY 179
0.0049
ILE 180
0.0040
SER 181
0.0028
LEU 182
0.0037
ILE 183
0.0032
ILE 184
0.0027
PHE 185
0.0017
VAL 186
0.0024
GLY 187
0.0025
ILE 188
0.0020
ILE 189
0.0028
SER 190
0.0037
GLU 191
0.0033
LEU 192
0.0031
PRO 193
0.0044
SER 194
0.0043
SER 195
0.0032
ILE 196
0.0028
SER 197
0.0049
SER 198
0.0044
VAL 199
0.0038
PHE 200
0.0040
LEU 201
0.0063
LEU 202
0.0032
GLY 203
0.0044
LYS 204
0.0073
ASN 205
0.0074
GLY 206
0.0057
GLU 207
0.0040
VAL 208
0.0011
SER 209
0.0045
GLY 210
0.0057
LEU 211
0.0072
VAL 212
0.0040
VAL 213
0.0033
LEU 214
0.0052
SER 215
0.0041
MET 216
0.0036
LEU 217
0.0036
LEU 218
0.0035
ALA 219
0.0034
PHE 220
0.0044
PHE 221
0.0043
ALA 222
0.0043
LEU 223
0.0046
PHE 224
0.0053
LEU 225
0.0043
LEU 226
0.0044
ILE 227
0.0048
ILE 228
0.0050
PHE 229
0.0020
PHE 230
0.0024
GLU 231
0.0035
ARG 232
0.0031
SER 233
0.0039
TYR 234
0.0036
ARG 235
0.0047
LYS 236
0.0053
VAL 237
0.0026
PHE 238
0.0012
VAL 239
0.0015
GLN 240
0.0032
TYR 241
0.0055
PRO 242
0.0053
LYS 243
0.0055
ARG 244
0.0057
GLN 245
0.0096
THR 246
0.0108
GLY 247
0.0106
GLY 248
0.0097
ARG 249
0.0094
PHE 250
0.0081
TYR 251
0.0103
ASN 252
0.0100
SER 253
0.0053
ASP 254
0.0039
SER 255
0.0029
SER 256
0.0020
TYR 257
0.0029
ILE 258
0.0030
PRO 259
0.0035
LEU 260
0.0037
LYS 261
0.0021
ILE 262
0.0020
ASN 263
0.0023
THR 264
0.0028
ALA 265
0.0040
GLY 266
0.0040
VAL 267
0.0046
ILE 268
0.0050
PRO 269
0.0040
PRO 270
0.0041
ILE 271
0.0041
PHE 272
0.0042
ALA 273
0.0029
ASN 274
0.0025
ALA 275
0.0025
LEU 276
0.0023
LEU 277
0.0010
LEU 278
0.0014
SER 279
0.0012
SER 280
0.0007
ILE 281
0.0020
SER 282
0.0020
LEU 283
0.0021
VAL 284
0.0021
ARG 285
0.0027
PHE 286
0.0028
HSD 287
0.0029
SER 288
0.0026
GLY 289
0.0029
SER 290
0.0030
GLU 291
0.0032
TRP 292
0.0032
ALA 293
0.0022
ASP 294
0.0024
VAL 295
0.0023
LEU 296
0.0022
LEU 297
0.0015
ARG 298
0.0017
TYR 299
0.0013
LEU 300
0.0015
SER 301
0.0011
SER 302
0.0007
GLU 303
0.0011
GLY 304
0.0007
ILE 305
0.0022
LEU 306
0.0021
TYR 307
0.0021
VAL 308
0.0024
SER 309
0.0035
VAL 310
0.0035
TYR 311
0.0036
ILE 312
0.0037
ALA 313
0.0042
LEU 314
0.0043
ILE 315
0.0040
MET 316
0.0038
PHE 317
0.0051
PHE 318
0.0048
THR 319
0.0035
PHE 320
0.0036
PHE 321
0.0064
TYR 322
0.0057
THR 323
0.0046
SER 324
0.0051
LEU 325
0.0062
VAL 326
0.0043
PHE 327
0.0033
ASP 328
0.0038
THR 329
0.0046
LYS 330
0.0044
GLU 331
0.0043
THR 332
0.0046
SER 333
0.0038
GLU 334
0.0044
MET 335
0.0053
LEU 336
0.0037
LYS 337
0.0036
LYS 338
0.0057
ASN 339
0.0054
GLY 340
0.0041
GLY 341
0.0025
PHE 342
0.0023
VAL 343
0.0019
PRO 344
0.0030
GLY 345
0.0087
LYS 346
0.0049
ARG 347
0.0053
PRO 348
0.0031
GLY 349
0.0026
LYS 350
0.0032
ALA 351
0.0026
THR 352
0.0026
LYS 353
0.0033
GLU 354
0.0036
TYR 355
0.0039
PHE 356
0.0042
ASP 357
0.0062
GLN 358
0.0071
VAL 359
0.0067
ILE 360
0.0057
GLY 361
0.0073
ARG 362
0.0075
ILE 363
0.0059
THR 364
0.0042
VAL 365
0.0043
LEU 366
0.0041
GLY 367
0.0038
ALA 368
0.0028
ILE 369
0.0026
TYR 370
0.0027
LEU 371
0.0030
SER 372
0.0034
VAL 373
0.0042
VAL 374
0.0041
CYS 375
0.0039
VAL 376
0.0038
VAL 377
0.0051
PRO 378
0.0038
GLU 379
0.0043
ILE 380
0.0056
VAL 381
0.0056
ARG 382
0.0051
HSD 383
0.0077
TYR 384
0.0085
CYS 385
0.0056
ALA 386
0.0064
VAL 387
0.0048
SER 388
0.0052
PHE 389
0.0026
THR 390
0.0024
LEU 391
0.0008
GLY 392
0.0023
GLY 393
0.0036
THR 394
0.0036
SER 395
0.0033
PHE 396
0.0039
LEU 397
0.0047
ILE 398
0.0046
ILE 399
0.0048
VAL 400
0.0057
ASN 401
0.0068
VAL 402
0.0068
ILE 403
0.0075
ASN 404
0.0084
ASP 405
0.0102
THR 406
0.0102
PHE 407
0.0112
SER 408
0.0117
GLN 409
0.0108
VAL 410
0.0109
GLN 411
0.0110
THR 412
0.0103
GLN 413
0.0094
VAL 414
0.0088
TYR 415
0.0088
SER 416
0.0095
GLY 417
0.0103
ARG 418
0.0089
TYR 419
0.0086
SER 420
0.0103
ALA 421
0.0089
LEU 422
0.0075
MET 423
0.0123
LYS 424
0.0109
LYS 425
0.0081
SER 426
0.0126
GLU 427
0.0115
LEU 428
0.0092
TRP 429
0.0157
LYS 430
0.0120
LYS 431
0.0089
VAL 432
0.0150
LYS 433
0.0093
MET 434
0.0063
PHE 435
0.0059
LEU 436
0.0061
ALA 437
0.0092
MET 438
0.0066
ILE 439
0.0105
GLY 440
0.0160
SER 441
0.0204
PHE 442
0.0156
ALA 443
0.0162
ARG 444
0.0208
PHE 445
0.0112
LEU 446
0.0101
CYS 447
0.0115
ASP 448
0.0129
VAL 449
0.0094
LYS 450
0.0159
GLN 451
0.0173
GLU 452
0.0112
ALA 453
0.0104
LEU 454
0.0142
GLN 455
0.0114
VAL 456
0.0080
SER 457
0.0048
TRP 458
0.0045
ALA 459
0.0047
SER 460
0.0046
ARG 461
0.0049
LYS 462
0.0049
GLU 463
0.0014
VAL 464
0.0017
SER 465
0.0033
VAL 466
0.0056
PHE 467
0.0070
LEU 468
0.0064
LEU 469
0.0081
ILE 470
0.0092
VAL 471
0.0082
LEU 472
0.0076
LEU 473
0.0116
THR 474
0.0091
VAL 475
0.0068
VAL 476
0.0088
VAL 477
0.0087
SER 478
0.0048
SER 479
0.0069
ILE 480
0.0095
LEU 481
0.0062
PHE 482
0.0061
SER 483
0.0087
CYS 484
0.0100
VAL 485
0.0128
ASP 486
0.0086
PHE 487
0.0151
VAL 488
0.0182
PHE 489
0.0123
LEU 490
0.0096
ARG 491
0.0151
LEU 492
0.0152
VAL 493
0.0079
LYS 494
0.0088
ILE 495
0.0107
ALA 496
0.0094
LEU 497
0.0092
GLY 498
0.0106
VAL 499
0.0107
VAL 500
0.0122
TYR 501
0.0074
ALA 502
0.0075
ALA 503
0.0079
MET 504
0.0349
SER 505
0.0164
PHE 506
0.0137
VAL 507
0.0198
SER 508
0.0221
CYS 509
0.0154
LEU 510
0.0156
MET 511
0.0161
PHE 512
0.0160
LEU 513
0.0117
THR 514
0.0111
ALA 515
0.0104
ALA 516
0.0106
GLN 517
0.0077
VAL 518
0.0073
PHE 519
0.0068
LEU 520
0.0071
ALA 521
0.0079
PHE 522
0.0077
LEU 523
0.0056
LEU 524
0.0061
VAL 525
0.0083
LEU 526
0.0088
LEU 527
0.0072
VAL 528
0.0071
LEU 529
0.0095
LEU 530
0.0097
GLN 531
0.0082
SER 532
0.0082
PRO 533
0.0054
GLU 534
0.0039
SER 535
0.0039
ASP 536
0.0042
THR 537
0.0048
LEU 538
0.0049
GLY 539
0.0049
GLY 540
0.0054
PHE 541
0.0049
GLY 542
0.0060
GLY 543
0.0060
PRO 544
0.0069
GLN 545
0.0162
CYS 546
0.0175
ASN 547
0.0108
LEU 548
0.0167
GLY 549
0.0230
SER 550
0.0082
MET 551
0.0275
PHE 552
0.0347
GLY 553
0.0253
LYS 554
0.0119
SER 555
0.0150
SER 556
0.0092
SER 557
0.0168
SER 558
0.0135
SER 559
0.0152
PHE 560
0.0147
ILE 561
0.0105
ALA 562
0.0073
LYS 563
0.0052
LEU 564
0.0062
THR 565
0.0054
ALA 566
0.0036
VAL 567
0.0031
VAL 568
0.0053
ALA 569
0.0070
ALA 570
0.0069
ALA 571
0.0063
PHE 572
0.0069
ILE 573
0.0095
VAL 574
0.0093
ASN 575
0.0081
THR 576
0.0084
ILE 577
0.0106
LEU 578
0.0104
LEU 579
0.0095
VAL 580
0.0098
GLY 581
0.0138
THR 582
0.0139
ASN 583
0.0134
ALA 584
0.0137
ARG 585
0.0170
ARG 586
0.0166
VAL 587
0.0165
ARG 588
0.0165
GLU 589
0.0136
VAL 590
0.0122
SER 591
0.0173
VAL 592
0.0224
VAL 593
0.0229
SER 594
0.0195
LYS 595
0.0227
THR 596
0.0282
GLU 597
0.0240
ALA 598
0.0165
VAL 599
0.0082
SER 600
0.0151
GLY 601
0.0251
GLN 602
0.0255
GLU 603
0.0255
SER 604
0.0293
ASN 605
0.0098
GLY 606
0.0163
SER 607
0.0103
GLU 608
0.0266
VAL 609
0.0244
PRO 610
0.0138
PHE 611
0.0144
GLU 612
0.0151
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.