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 = 0.0530
MET 1
0.0084
ASN 2
0.0063
VAL 3
0.0029
GLY 4
0.0031
ALA 5
0.0045
ARG 6
0.0036
GLY 7
0.0031
ASN 8
0.0047
ALA 9
0.0079
GLY 10
0.0080
LEU 11
0.0043
PHE 12
0.0058
TRP 13
0.0067
ARG 14
0.0055
PHE 15
0.0044
GLY 16
0.0064
PHE 17
0.0048
THR 18
0.0037
LEU 19
0.0041
LEU 20
0.0053
ALA 21
0.0032
LEU 22
0.0026
ILE 23
0.0035
VAL 24
0.0035
TYR 25
0.0024
ARG 26
0.0023
LEU 27
0.0025
GLY 28
0.0021
THR 29
0.0021
TYR 30
0.0018
ILE 31
0.0015
PRO 32
0.0014
ILE 33
0.0020
PRO 34
0.0017
GLY 35
0.0022
VAL 36
0.0019
ASN 37
0.0037
PRO 38
0.0041
SER 39
0.0044
VAL 40
0.0040
VAL 41
0.0041
GLU 42
0.0045
ASP 43
0.0046
ILE 44
0.0045
ILE 45
0.0043
SER 46
0.0045
SER 47
0.0047
HSD 48
0.0036
ALA 49
0.0013
THR 50
0.0034
GLY 51
0.0038
VAL 52
0.0025
LEU 53
0.0025
GLY 54
0.0021
ILE 55
0.0018
PHE 56
0.0025
ASN 57
0.0033
VAL 58
0.0030
PHE 59
0.0034
SER 60
0.0035
GLY 61
0.0026
GLY 62
0.0026
ALA 63
0.0027
LEU 64
0.0026
GLY 65
0.0023
ARG 66
0.0020
MET 67
0.0025
THR 68
0.0026
ILE 69
0.0018
PHE 70
0.0020
ALA 71
0.0026
LEU 72
0.0031
ASN 73
0.0034
VAL 74
0.0035
MET 75
0.0041
PRO 76
0.0040
TYR 77
0.0054
ILE 78
0.0059
VAL 79
0.0061
SER 80
0.0056
SER 81
0.0084
ILE 82
0.0084
ILE 83
0.0080
VAL 84
0.0082
GLN 85
0.0112
LEU 86
0.0121
LEU 87
0.0116
SER 88
0.0113
VAL 89
0.0154
ALA 90
0.0171
ILE 91
0.0161
PRO 92
0.0152
THR 93
0.0159
LEU 94
0.0145
ASN 95
0.0156
GLU 96
0.0144
MET 97
0.0123
ARG 98
0.0121
GLN 99
0.0121
ASP 100
0.0115
GLY 101
0.0117
GLU 102
0.0123
LEU 103
0.0112
GLY 104
0.0097
ARG 105
0.0072
MET 106
0.0069
LYS 107
0.0094
MET 108
0.0104
SER 109
0.0072
THR 110
0.0070
TYR 111
0.0083
THR 112
0.0086
ARG 113
0.0045
TYR 114
0.0043
LEU 115
0.0052
SER 116
0.0053
VAL 117
0.0027
ALA 118
0.0028
PHE 119
0.0042
CYS 120
0.0044
ILE 121
0.0039
ALA 122
0.0046
GLN 123
0.0052
GLY 124
0.0051
LEU 125
0.0057
VAL 126
0.0055
ILE 127
0.0046
LEU 128
0.0046
LEU 129
0.0056
GLY 130
0.0045
LEU 131
0.0039
GLU 132
0.0048
ARG 133
0.0031
MET 134
0.0043
ASN 135
0.0042
SER 136
0.0050
ASP 137
0.0077
GLU 138
0.0107
VAL 139
0.0078
MET 140
0.0058
VAL 141
0.0043
VAL 142
0.0047
ILE 143
0.0054
ASN 144
0.0062
PRO 145
0.0074
GLY 146
0.0088
ILE 147
0.0093
MET 148
0.0063
PHE 149
0.0042
ARG 150
0.0059
VAL 151
0.0055
VAL 152
0.0032
GLY 153
0.0026
ILE 154
0.0032
SER 155
0.0022
SER 156
0.0018
LEU 157
0.0022
LEU 158
0.0017
ALA 159
0.0010
GLY 160
0.0009
THR 161
0.0019
MET 162
0.0011
PHE 163
0.0016
LEU 164
0.0005
LEU 165
0.0015
TRP 166
0.0024
LEU 167
0.0024
GLY 168
0.0015
GLU 169
0.0028
ARG 170
0.0043
ILE 171
0.0028
ASN 172
0.0030
ALA 173
0.0058
LYS 174
0.0052
GLY 175
0.0034
ILE 176
0.0024
GLY 177
0.0019
ASN 178
0.0019
GLY 179
0.0013
ILE 180
0.0018
SER 181
0.0025
LEU 182
0.0021
ILE 183
0.0018
ILE 184
0.0026
PHE 185
0.0038
VAL 186
0.0026
GLY 187
0.0030
ILE 188
0.0039
ILE 189
0.0030
SER 190
0.0023
GLU 191
0.0041
LEU 192
0.0034
PRO 193
0.0113
SER 194
0.0144
SER 195
0.0147
ILE 196
0.0159
SER 197
0.0294
SER 198
0.0270
VAL 199
0.0207
PHE 200
0.0203
LEU 201
0.0248
LEU 202
0.0118
GLY 203
0.0170
LYS 204
0.0337
ASN 205
0.0377
GLY 206
0.0530
GLU 207
0.0509
VAL 208
0.0238
SER 209
0.0126
GLY 210
0.0204
LEU 211
0.0246
VAL 212
0.0176
VAL 213
0.0138
LEU 214
0.0149
SER 215
0.0136
MET 216
0.0106
LEU 217
0.0083
LEU 218
0.0048
ALA 219
0.0041
PHE 220
0.0064
PHE 221
0.0131
ALA 222
0.0139
LEU 223
0.0125
PHE 224
0.0120
LEU 225
0.0129
LEU 226
0.0122
ILE 227
0.0106
ILE 228
0.0102
PHE 229
0.0078
PHE 230
0.0070
GLU 231
0.0078
ARG 232
0.0079
SER 233
0.0067
TYR 234
0.0044
ARG 235
0.0009
LYS 236
0.0018
VAL 237
0.0053
PHE 238
0.0044
VAL 239
0.0068
GLN 240
0.0064
TYR 241
0.0067
PRO 242
0.0117
LYS 243
0.0075
ARG 244
0.0217
GLN 245
0.0057
THR 246
0.0150
GLY 247
0.0242
GLY 248
0.0173
ARG 249
0.0089
PHE 250
0.0134
TYR 251
0.0113
ASN 252
0.0228
SER 253
0.0133
ASP 254
0.0165
SER 255
0.0124
SER 256
0.0120
TYR 257
0.0014
ILE 258
0.0047
PRO 259
0.0040
LEU 260
0.0039
LYS 261
0.0021
ILE 262
0.0027
ASN 263
0.0032
THR 264
0.0024
ALA 265
0.0018
GLY 266
0.0031
VAL 267
0.0036
ILE 268
0.0026
PRO 269
0.0035
PRO 270
0.0037
ILE 271
0.0037
PHE 272
0.0034
ALA 273
0.0029
ASN 274
0.0033
ALA 275
0.0021
LEU 276
0.0020
LEU 277
0.0031
LEU 278
0.0034
SER 279
0.0029
SER 280
0.0027
ILE 281
0.0057
SER 282
0.0063
LEU 283
0.0063
VAL 284
0.0057
ARG 285
0.0076
PHE 286
0.0084
HSD 287
0.0085
SER 288
0.0077
GLY 289
0.0097
SER 290
0.0087
GLU 291
0.0083
TRP 292
0.0083
ALA 293
0.0066
ASP 294
0.0078
VAL 295
0.0068
LEU 296
0.0061
LEU 297
0.0059
ARG 298
0.0071
TYR 299
0.0048
LEU 300
0.0058
SER 301
0.0066
SER 302
0.0064
GLU 303
0.0069
GLY 304
0.0058
ILE 305
0.0097
LEU 306
0.0076
TYR 307
0.0069
VAL 308
0.0088
SER 309
0.0107
VAL 310
0.0090
TYR 311
0.0081
ILE 312
0.0091
ALA 313
0.0093
LEU 314
0.0072
ILE 315
0.0066
MET 316
0.0073
PHE 317
0.0049
PHE 318
0.0026
THR 319
0.0024
PHE 320
0.0035
PHE 321
0.0029
TYR 322
0.0035
THR 323
0.0026
SER 324
0.0026
LEU 325
0.0071
VAL 326
0.0068
PHE 327
0.0049
ASP 328
0.0042
THR 329
0.0056
LYS 330
0.0042
GLU 331
0.0082
THR 332
0.0080
SER 333
0.0035
GLU 334
0.0058
MET 335
0.0102
LEU 336
0.0080
LYS 337
0.0018
LYS 338
0.0058
ASN 339
0.0107
GLY 340
0.0094
GLY 341
0.0114
PHE 342
0.0117
VAL 343
0.0110
PRO 344
0.0103
GLY 345
0.0191
LYS 346
0.0138
ARG 347
0.0108
PRO 348
0.0054
GLY 349
0.0035
LYS 350
0.0054
ALA 351
0.0089
THR 352
0.0074
LYS 353
0.0050
GLU 354
0.0062
TYR 355
0.0081
PHE 356
0.0082
ASP 357
0.0071
GLN 358
0.0068
VAL 359
0.0058
ILE 360
0.0059
GLY 361
0.0051
ARG 362
0.0029
ILE 363
0.0013
THR 364
0.0038
VAL 365
0.0041
LEU 366
0.0040
GLY 367
0.0052
ALA 368
0.0065
ILE 369
0.0082
TYR 370
0.0079
LEU 371
0.0078
SER 372
0.0088
VAL 373
0.0099
VAL 374
0.0094
CYS 375
0.0089
VAL 376
0.0091
VAL 377
0.0071
PRO 378
0.0053
GLU 379
0.0040
ILE 380
0.0043
VAL 381
0.0033
ARG 382
0.0059
HSD 383
0.0075
TYR 384
0.0087
CYS 385
0.0139
ALA 386
0.0151
VAL 387
0.0155
SER 388
0.0151
PHE 389
0.0084
THR 390
0.0065
LEU 391
0.0040
GLY 392
0.0040
GLY 393
0.0069
THR 394
0.0067
SER 395
0.0058
PHE 396
0.0065
LEU 397
0.0078
ILE 398
0.0070
ILE 399
0.0072
VAL 400
0.0077
ASN 401
0.0068
VAL 402
0.0064
ILE 403
0.0074
ASN 404
0.0071
ASP 405
0.0048
THR 406
0.0052
PHE 407
0.0068
SER 408
0.0058
GLN 409
0.0029
VAL 410
0.0042
GLN 411
0.0058
THR 412
0.0047
GLN 413
0.0038
VAL 414
0.0045
TYR 415
0.0046
SER 416
0.0042
GLY 417
0.0053
ARG 418
0.0043
TYR 419
0.0043
SER 420
0.0059
ALA 421
0.0043
LEU 422
0.0044
MET 423
0.0063
LYS 424
0.0048
LYS 425
0.0025
SER 426
0.0046
GLU 427
0.0028
LEU 428
0.0022
TRP 429
0.0059
LYS 430
0.0055
LYS 431
0.0046
VAL 432
0.0074
LYS 433
0.0068
MET 434
0.0077
PHE 435
0.0050
LEU 436
0.0072
ALA 437
0.0062
MET 438
0.0053
ILE 439
0.0081
GLY 440
0.0095
SER 441
0.0155
PHE 442
0.0075
ALA 443
0.0096
ARG 444
0.0151
PHE 445
0.0053
LEU 446
0.0034
CYS 447
0.0048
ASP 448
0.0067
VAL 449
0.0041
LYS 450
0.0106
GLN 451
0.0127
GLU 452
0.0070
ALA 453
0.0072
LEU 454
0.0121
GLN 455
0.0091
VAL 456
0.0052
SER 457
0.0065
TRP 458
0.0071
ALA 459
0.0094
SER 460
0.0118
ARG 461
0.0071
LYS 462
0.0133
GLU 463
0.0156
VAL 464
0.0101
SER 465
0.0132
VAL 466
0.0160
PHE 467
0.0152
LEU 468
0.0166
LEU 469
0.0188
ILE 470
0.0165
VAL 471
0.0149
LEU 472
0.0181
LEU 473
0.0134
THR 474
0.0093
VAL 475
0.0086
VAL 476
0.0098
VAL 477
0.0041
SER 478
0.0035
SER 479
0.0051
ILE 480
0.0064
LEU 481
0.0070
PHE 482
0.0056
SER 483
0.0068
CYS 484
0.0089
VAL 485
0.0060
ASP 486
0.0051
PHE 487
0.0057
VAL 488
0.0046
PHE 489
0.0035
LEU 490
0.0048
ARG 491
0.0050
LEU 492
0.0032
VAL 493
0.0043
LYS 494
0.0061
ILE 495
0.0062
ALA 496
0.0049
LEU 497
0.0046
GLY 498
0.0057
VAL 499
0.0051
VAL 500
0.0061
TYR 501
0.0050
ALA 502
0.0048
ALA 503
0.0055
MET 504
0.0042
SER 505
0.0079
PHE 506
0.0061
VAL 507
0.0055
SER 508
0.0091
CYS 509
0.0078
LEU 510
0.0059
MET 511
0.0090
PHE 512
0.0111
LEU 513
0.0062
THR 514
0.0060
ALA 515
0.0073
ALA 516
0.0071
GLN 517
0.0050
VAL 518
0.0056
PHE 519
0.0062
LEU 520
0.0050
ALA 521
0.0059
PHE 522
0.0073
LEU 523
0.0069
LEU 524
0.0054
VAL 525
0.0059
LEU 526
0.0076
LEU 527
0.0075
VAL 528
0.0058
LEU 529
0.0066
LEU 530
0.0078
GLN 531
0.0073
SER 532
0.0078
PRO 533
0.0070
GLU 534
0.0064
SER 535
0.0064
ASP 536
0.0046
THR 537
0.0058
LEU 538
0.0061
GLY 539
0.0054
GLY 540
0.0063
PHE 541
0.0016
GLY 542
0.0021
GLY 543
0.0039
PRO 544
0.0061
GLN 545
0.0111
CYS 546
0.0140
ASN 547
0.0158
LEU 548
0.0176
GLY 549
0.0264
SER 550
0.0296
MET 551
0.0281
PHE 552
0.0268
GLY 553
0.0317
LYS 554
0.0250
SER 555
0.0194
SER 556
0.0171
SER 557
0.0145
SER 558
0.0118
SER 559
0.0137
PHE 560
0.0123
ILE 561
0.0118
ALA 562
0.0102
LYS 563
0.0095
LEU 564
0.0106
THR 565
0.0070
ALA 566
0.0061
VAL 567
0.0069
VAL 568
0.0074
ALA 569
0.0039
ALA 570
0.0044
ALA 571
0.0053
PHE 572
0.0046
ILE 573
0.0033
VAL 574
0.0041
ASN 575
0.0042
THR 576
0.0032
ILE 577
0.0025
LEU 578
0.0030
LEU 579
0.0029
VAL 580
0.0021
GLY 581
0.0038
THR 582
0.0035
ASN 583
0.0031
ALA 584
0.0032
ARG 585
0.0051
ARG 586
0.0048
VAL 587
0.0046
ARG 588
0.0047
GLU 589
0.0038
VAL 590
0.0040
SER 591
0.0054
VAL 592
0.0065
VAL 593
0.0067
SER 594
0.0057
LYS 595
0.0066
THR 596
0.0084
GLU 597
0.0073
ALA 598
0.0050
VAL 599
0.0026
SER 600
0.0045
GLY 601
0.0076
GLN 602
0.0078
GLU 603
0.0075
SER 604
0.0086
ASN 605
0.0032
GLY 606
0.0049
SER 607
0.0031
GLU 608
0.0080
VAL 609
0.0078
PRO 610
0.0044
PHE 611
0.0040
GLU 612
0.0044
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.