Should you encounter any unexpected behaviour,
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 = 0.0414
MET 1
0.0250
ASN 2
0.0150
VAL 3
0.0149
GLY 4
0.0140
ALA 5
0.0085
ARG 6
0.0074
GLY 7
0.0091
ASN 8
0.0055
ALA 9
0.0163
GLY 10
0.0167
LEU 11
0.0114
PHE 12
0.0102
TRP 13
0.0105
ARG 14
0.0102
PHE 15
0.0091
GLY 16
0.0088
PHE 17
0.0082
THR 18
0.0075
LEU 19
0.0103
LEU 20
0.0114
ALA 21
0.0078
LEU 22
0.0077
ILE 23
0.0094
VAL 24
0.0093
TYR 25
0.0084
ARG 26
0.0078
LEU 27
0.0070
GLY 28
0.0073
THR 29
0.0088
TYR 30
0.0064
ILE 31
0.0055
PRO 32
0.0052
ILE 33
0.0047
PRO 34
0.0031
GLY 35
0.0025
VAL 36
0.0045
ASN 37
0.0017
PRO 38
0.0025
SER 39
0.0051
VAL 40
0.0051
VAL 41
0.0095
GLU 42
0.0126
ASP 43
0.0194
ILE 44
0.0179
ILE 45
0.0209
SER 46
0.0319
SER 47
0.0414
HSD 48
0.0314
ALA 49
0.0138
THR 50
0.0092
GLY 51
0.0043
VAL 52
0.0031
LEU 53
0.0068
GLY 54
0.0082
ILE 55
0.0051
PHE 56
0.0029
ASN 57
0.0057
VAL 58
0.0062
PHE 59
0.0062
SER 60
0.0070
GLY 61
0.0093
GLY 62
0.0084
ALA 63
0.0072
LEU 64
0.0043
GLY 65
0.0074
ARG 66
0.0066
MET 67
0.0034
THR 68
0.0051
ILE 69
0.0047
PHE 70
0.0052
ALA 71
0.0043
LEU 72
0.0039
ASN 73
0.0052
VAL 74
0.0054
MET 75
0.0039
PRO 76
0.0054
TYR 77
0.0074
ILE 78
0.0070
VAL 79
0.0074
SER 80
0.0080
SER 81
0.0110
ILE 82
0.0110
ILE 83
0.0112
VAL 84
0.0111
GLN 85
0.0115
LEU 86
0.0130
LEU 87
0.0125
SER 88
0.0098
VAL 89
0.0118
ALA 90
0.0170
ILE 91
0.0103
PRO 92
0.0102
THR 93
0.0096
LEU 94
0.0053
ASN 95
0.0080
GLU 96
0.0132
MET 97
0.0085
ARG 98
0.0052
GLN 99
0.0083
ASP 100
0.0137
GLY 101
0.0084
GLU 102
0.0154
LEU 103
0.0190
GLY 104
0.0107
ARG 105
0.0100
MET 106
0.0137
LYS 107
0.0114
MET 108
0.0099
SER 109
0.0095
THR 110
0.0099
TYR 111
0.0088
THR 112
0.0103
ARG 113
0.0069
TYR 114
0.0072
LEU 115
0.0072
SER 116
0.0074
VAL 117
0.0058
ALA 118
0.0061
PHE 119
0.0050
CYS 120
0.0041
ILE 121
0.0046
ALA 122
0.0055
GLN 123
0.0046
GLY 124
0.0045
LEU 125
0.0076
VAL 126
0.0099
ILE 127
0.0092
LEU 128
0.0081
LEU 129
0.0143
GLY 130
0.0158
LEU 131
0.0132
GLU 132
0.0131
ARG 133
0.0199
MET 134
0.0165
ASN 135
0.0120
SER 136
0.0089
ASP 137
0.0308
GLU 138
0.0270
VAL 139
0.0134
MET 140
0.0097
VAL 141
0.0087
VAL 142
0.0071
ILE 143
0.0054
ASN 144
0.0070
PRO 145
0.0096
GLY 146
0.0089
ILE 147
0.0068
MET 148
0.0049
PHE 149
0.0042
ARG 150
0.0053
VAL 151
0.0020
VAL 152
0.0026
GLY 153
0.0013
ILE 154
0.0006
SER 155
0.0031
SER 156
0.0046
LEU 157
0.0030
LEU 158
0.0037
ALA 159
0.0053
GLY 160
0.0053
THR 161
0.0046
MET 162
0.0051
PHE 163
0.0054
LEU 164
0.0052
LEU 165
0.0041
TRP 166
0.0043
LEU 167
0.0041
GLY 168
0.0039
GLU 169
0.0037
ARG 170
0.0042
ILE 171
0.0040
ASN 172
0.0036
ALA 173
0.0078
LYS 174
0.0067
GLY 175
0.0067
ILE 176
0.0078
GLY 177
0.0046
ASN 178
0.0036
GLY 179
0.0031
ILE 180
0.0038
SER 181
0.0047
LEU 182
0.0038
ILE 183
0.0048
ILE 184
0.0048
PHE 185
0.0047
VAL 186
0.0058
GLY 187
0.0072
ILE 188
0.0059
ILE 189
0.0059
SER 190
0.0081
GLU 191
0.0083
LEU 192
0.0071
PRO 193
0.0115
SER 194
0.0117
SER 195
0.0072
ILE 196
0.0067
SER 197
0.0050
SER 198
0.0044
VAL 199
0.0026
PHE 200
0.0018
LEU 201
0.0105
LEU 202
0.0044
GLY 203
0.0072
LYS 204
0.0124
ASN 205
0.0094
GLY 206
0.0068
GLU 207
0.0076
VAL 208
0.0093
SER 209
0.0125
GLY 210
0.0152
LEU 211
0.0124
VAL 212
0.0067
VAL 213
0.0076
LEU 214
0.0118
SER 215
0.0103
MET 216
0.0079
LEU 217
0.0079
LEU 218
0.0113
ALA 219
0.0098
PHE 220
0.0077
PHE 221
0.0043
ALA 222
0.0052
LEU 223
0.0040
PHE 224
0.0035
LEU 225
0.0023
LEU 226
0.0024
ILE 227
0.0021
ILE 228
0.0025
PHE 229
0.0007
PHE 230
0.0013
GLU 231
0.0015
ARG 232
0.0015
SER 233
0.0044
TYR 234
0.0048
ARG 235
0.0054
LYS 236
0.0064
VAL 237
0.0023
PHE 238
0.0017
VAL 239
0.0030
GLN 240
0.0043
TYR 241
0.0037
PRO 242
0.0031
LYS 243
0.0020
ARG 244
0.0027
GLN 245
0.0055
THR 246
0.0068
GLY 247
0.0067
GLY 248
0.0054
ARG 249
0.0044
PHE 250
0.0045
TYR 251
0.0040
ASN 252
0.0039
SER 253
0.0023
ASP 254
0.0012
SER 255
0.0007
SER 256
0.0014
TYR 257
0.0028
ILE 258
0.0029
PRO 259
0.0048
LEU 260
0.0043
LYS 261
0.0031
ILE 262
0.0031
ASN 263
0.0027
THR 264
0.0024
ALA 265
0.0053
GLY 266
0.0046
VAL 267
0.0041
ILE 268
0.0047
PRO 269
0.0055
PRO 270
0.0042
ILE 271
0.0046
PHE 272
0.0054
ALA 273
0.0027
ASN 274
0.0016
ALA 275
0.0015
LEU 276
0.0011
LEU 277
0.0043
LEU 278
0.0034
SER 279
0.0048
SER 280
0.0059
ILE 281
0.0071
SER 282
0.0075
LEU 283
0.0072
VAL 284
0.0062
ARG 285
0.0070
PHE 286
0.0092
HSD 287
0.0083
SER 288
0.0061
GLY 289
0.0136
SER 290
0.0110
GLU 291
0.0084
TRP 292
0.0028
ALA 293
0.0046
ASP 294
0.0027
VAL 295
0.0052
LEU 296
0.0073
LEU 297
0.0057
ARG 298
0.0053
TYR 299
0.0070
LEU 300
0.0076
SER 301
0.0065
SER 302
0.0048
GLU 303
0.0027
GLY 304
0.0057
ILE 305
0.0078
LEU 306
0.0078
TYR 307
0.0053
VAL 308
0.0034
SER 309
0.0038
VAL 310
0.0025
TYR 311
0.0008
ILE 312
0.0021
ALA 313
0.0039
LEU 314
0.0032
ILE 315
0.0037
MET 316
0.0053
PHE 317
0.0070
PHE 318
0.0069
THR 319
0.0062
PHE 320
0.0075
PHE 321
0.0089
TYR 322
0.0082
THR 323
0.0065
SER 324
0.0070
LEU 325
0.0067
VAL 326
0.0055
PHE 327
0.0024
ASP 328
0.0012
THR 329
0.0025
LYS 330
0.0031
GLU 331
0.0030
THR 332
0.0026
SER 333
0.0029
GLU 334
0.0015
MET 335
0.0026
LEU 336
0.0030
LYS 337
0.0012
LYS 338
0.0022
ASN 339
0.0031
GLY 340
0.0020
GLY 341
0.0041
PHE 342
0.0042
VAL 343
0.0044
PRO 344
0.0046
GLY 345
0.0119
LYS 346
0.0083
ARG 347
0.0068
PRO 348
0.0041
GLY 349
0.0020
LYS 350
0.0025
ALA 351
0.0041
THR 352
0.0040
LYS 353
0.0032
GLU 354
0.0041
TYR 355
0.0041
PHE 356
0.0037
ASP 357
0.0030
GLN 358
0.0044
VAL 359
0.0042
ILE 360
0.0029
GLY 361
0.0039
ARG 362
0.0046
ILE 363
0.0048
THR 364
0.0045
VAL 365
0.0042
LEU 366
0.0040
GLY 367
0.0039
ALA 368
0.0036
ILE 369
0.0028
TYR 370
0.0022
LEU 371
0.0023
SER 372
0.0021
VAL 373
0.0029
VAL 374
0.0026
CYS 375
0.0027
VAL 376
0.0030
VAL 377
0.0067
PRO 378
0.0058
GLU 379
0.0066
ILE 380
0.0082
VAL 381
0.0094
ARG 382
0.0086
HSD 383
0.0121
TYR 384
0.0128
CYS 385
0.0073
ALA 386
0.0085
VAL 387
0.0059
SER 388
0.0060
PHE 389
0.0034
THR 390
0.0044
LEU 391
0.0034
GLY 392
0.0049
GLY 393
0.0028
THR 394
0.0034
SER 395
0.0027
PHE 396
0.0020
LEU 397
0.0023
ILE 398
0.0030
ILE 399
0.0019
VAL 400
0.0017
ASN 401
0.0039
VAL 402
0.0034
ILE 403
0.0033
ASN 404
0.0050
ASP 405
0.0080
THR 406
0.0070
PHE 407
0.0089
SER 408
0.0105
GLN 409
0.0086
VAL 410
0.0095
GLN 411
0.0094
THR 412
0.0075
GLN 413
0.0069
VAL 414
0.0098
TYR 415
0.0070
SER 416
0.0062
GLY 417
0.0118
ARG 418
0.0161
TYR 419
0.0159
SER 420
0.0139
ALA 421
0.0101
LEU 422
0.0056
MET 423
0.0099
LYS 424
0.0050
LYS 425
0.0119
SER 426
0.0131
GLU 427
0.0140
LEU 428
0.0159
TRP 429
0.0235
LYS 430
0.0193
LYS 431
0.0092
VAL 432
0.0123
LYS 433
0.0056
MET 434
0.0121
PHE 435
0.0112
LEU 436
0.0119
ALA 437
0.0126
MET 438
0.0074
ILE 439
0.0079
GLY 440
0.0075
SER 441
0.0031
PHE 442
0.0042
ALA 443
0.0029
ARG 444
0.0006
PHE 445
0.0033
LEU 446
0.0033
CYS 447
0.0045
ASP 448
0.0043
VAL 449
0.0057
LYS 450
0.0074
GLN 451
0.0079
GLU 452
0.0066
ALA 453
0.0072
LEU 454
0.0085
GLN 455
0.0085
VAL 456
0.0075
SER 457
0.0075
TRP 458
0.0045
ALA 459
0.0070
SER 460
0.0083
ARG 461
0.0155
LYS 462
0.0109
GLU 463
0.0025
VAL 464
0.0006
SER 465
0.0026
VAL 466
0.0046
PHE 467
0.0059
LEU 468
0.0047
LEU 469
0.0085
ILE 470
0.0083
VAL 471
0.0058
LEU 472
0.0064
LEU 473
0.0130
THR 474
0.0078
VAL 475
0.0067
VAL 476
0.0123
VAL 477
0.0116
SER 478
0.0073
SER 479
0.0121
ILE 480
0.0155
LEU 481
0.0102
PHE 482
0.0106
SER 483
0.0132
CYS 484
0.0135
VAL 485
0.0088
ASP 486
0.0111
PHE 487
0.0138
VAL 488
0.0120
PHE 489
0.0075
LEU 490
0.0118
ARG 491
0.0166
LEU 492
0.0147
VAL 493
0.0082
LYS 494
0.0152
ILE 495
0.0206
ALA 496
0.0173
LEU 497
0.0074
GLY 498
0.0114
VAL 499
0.0090
VAL 500
0.0127
TYR 501
0.0094
ALA 502
0.0140
ALA 503
0.0162
MET 504
0.0152
SER 505
0.0193
PHE 506
0.0174
VAL 507
0.0149
SER 508
0.0187
CYS 509
0.0172
LEU 510
0.0162
MET 511
0.0201
PHE 512
0.0137
LEU 513
0.0102
THR 514
0.0121
ALA 515
0.0129
ALA 516
0.0055
GLN 517
0.0056
VAL 518
0.0070
PHE 519
0.0054
LEU 520
0.0036
ALA 521
0.0047
PHE 522
0.0045
LEU 523
0.0028
LEU 524
0.0026
VAL 525
0.0034
LEU 526
0.0028
LEU 527
0.0012
VAL 528
0.0014
LEU 529
0.0013
LEU 530
0.0009
GLN 531
0.0008
SER 532
0.0096
PRO 533
0.0089
GLU 534
0.0076
SER 535
0.0076
ASP 536
0.0082
THR 537
0.0083
LEU 538
0.0082
GLY 539
0.0083
GLY 540
0.0048
PHE 541
0.0043
GLY 542
0.0041
GLY 543
0.0046
PRO 544
0.0055
GLN 545
0.0049
CYS 546
0.0066
ASN 547
0.0066
LEU 548
0.0127
GLY 549
0.0188
SER 550
0.0240
MET 551
0.0200
PHE 552
0.0237
GLY 553
0.0301
LYS 554
0.0140
SER 555
0.0205
SER 556
0.0084
SER 557
0.0049
SER 558
0.0056
SER 559
0.0065
PHE 560
0.0171
ILE 561
0.0109
ALA 562
0.0071
LYS 563
0.0157
LEU 564
0.0085
THR 565
0.0045
ALA 566
0.0085
VAL 567
0.0099
VAL 568
0.0021
ALA 569
0.0047
ALA 570
0.0050
ALA 571
0.0029
PHE 572
0.0050
ILE 573
0.0045
VAL 574
0.0034
ASN 575
0.0043
THR 576
0.0062
ILE 577
0.0051
LEU 578
0.0054
LEU 579
0.0068
VAL 580
0.0071
GLY 581
0.0067
THR 582
0.0068
ASN 583
0.0073
ALA 584
0.0052
ARG 585
0.0054
ARG 586
0.0051
VAL 587
0.0060
ARG 588
0.0057
GLU 589
0.0047
VAL 590
0.0039
SER 591
0.0061
VAL 592
0.0080
VAL 593
0.0078
SER 594
0.0073
LYS 595
0.0077
THR 596
0.0071
GLU 597
0.0072
ALA 598
0.0072
VAL 599
0.0077
SER 600
0.0069
GLY 601
0.0079
GLN 602
0.0064
GLU 603
0.0102
SER 604
0.0072
ASN 605
0.0084
GLY 606
0.0146
SER 607
0.0148
GLU 608
0.0073
VAL 609
0.0062
PRO 610
0.0051
PHE 611
0.0061
GLU 612
0.0045
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.