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 = 0.0430
MET 1
0.0045
ASN 2
0.0008
VAL 3
0.0020
GLY 4
0.0052
ALA 5
0.0038
ARG 6
0.0051
GLY 7
0.0061
ASN 8
0.0066
ALA 9
0.0052
GLY 10
0.0060
LEU 11
0.0058
PHE 12
0.0049
TRP 13
0.0047
ARG 14
0.0053
PHE 15
0.0039
GLY 16
0.0034
PHE 17
0.0034
THR 18
0.0032
LEU 19
0.0023
LEU 20
0.0028
ALA 21
0.0025
LEU 22
0.0023
ILE 23
0.0024
VAL 24
0.0028
TYR 25
0.0029
ARG 26
0.0032
LEU 27
0.0037
GLY 28
0.0033
THR 29
0.0040
TYR 30
0.0042
ILE 31
0.0041
PRO 32
0.0039
ILE 33
0.0049
PRO 34
0.0054
GLY 35
0.0064
VAL 36
0.0059
ASN 37
0.0061
PRO 38
0.0047
SER 39
0.0044
VAL 40
0.0048
VAL 41
0.0048
GLU 42
0.0045
ASP 43
0.0048
ILE 44
0.0045
ILE 45
0.0046
SER 46
0.0063
SER 47
0.0076
HSD 48
0.0069
ALA 49
0.0084
THR 50
0.0093
GLY 51
0.0092
VAL 52
0.0083
LEU 53
0.0050
GLY 54
0.0053
ILE 55
0.0049
PHE 56
0.0040
ASN 57
0.0035
VAL 58
0.0030
PHE 59
0.0023
SER 60
0.0025
GLY 61
0.0034
GLY 62
0.0036
ALA 63
0.0034
LEU 64
0.0033
GLY 65
0.0042
ARG 66
0.0041
MET 67
0.0042
THR 68
0.0042
ILE 69
0.0035
PHE 70
0.0035
ALA 71
0.0037
LEU 72
0.0042
ASN 73
0.0029
VAL 74
0.0030
MET 75
0.0029
PRO 76
0.0032
TYR 77
0.0029
ILE 78
0.0026
VAL 79
0.0026
SER 80
0.0028
SER 81
0.0027
ILE 82
0.0019
ILE 83
0.0025
VAL 84
0.0026
GLN 85
0.0021
LEU 86
0.0032
LEU 87
0.0039
SER 88
0.0029
VAL 89
0.0048
ALA 90
0.0065
ILE 91
0.0067
PRO 92
0.0066
THR 93
0.0055
LEU 94
0.0042
ASN 95
0.0038
GLU 96
0.0037
MET 97
0.0024
ARG 98
0.0021
GLN 99
0.0023
ASP 100
0.0021
GLY 101
0.0032
GLU 102
0.0038
LEU 103
0.0024
GLY 104
0.0013
ARG 105
0.0020
MET 106
0.0021
LYS 107
0.0022
MET 108
0.0026
SER 109
0.0035
THR 110
0.0036
TYR 111
0.0037
THR 112
0.0038
ARG 113
0.0047
TYR 114
0.0046
LEU 115
0.0047
SER 116
0.0045
VAL 117
0.0050
ALA 118
0.0051
PHE 119
0.0049
CYS 120
0.0048
ILE 121
0.0059
ALA 122
0.0067
GLN 123
0.0062
GLY 124
0.0055
LEU 125
0.0086
VAL 126
0.0087
ILE 127
0.0072
LEU 128
0.0075
LEU 129
0.0100
GLY 130
0.0093
LEU 131
0.0081
GLU 132
0.0095
ARG 133
0.0098
MET 134
0.0092
ASN 135
0.0090
SER 136
0.0097
ASP 137
0.0153
GLU 138
0.0127
VAL 139
0.0097
MET 140
0.0090
VAL 141
0.0078
VAL 142
0.0082
ILE 143
0.0084
ASN 144
0.0094
PRO 145
0.0110
GLY 146
0.0117
ILE 147
0.0112
MET 148
0.0094
PHE 149
0.0085
ARG 150
0.0088
VAL 151
0.0079
VAL 152
0.0064
GLY 153
0.0057
ILE 154
0.0061
SER 155
0.0051
SER 156
0.0044
LEU 157
0.0043
LEU 158
0.0046
ALA 159
0.0037
GLY 160
0.0040
THR 161
0.0038
MET 162
0.0040
PHE 163
0.0035
LEU 164
0.0039
LEU 165
0.0038
TRP 166
0.0040
LEU 167
0.0038
GLY 168
0.0045
GLU 169
0.0046
ARG 170
0.0045
ILE 171
0.0040
ASN 172
0.0053
ALA 173
0.0076
LYS 174
0.0064
GLY 175
0.0048
ILE 176
0.0048
GLY 177
0.0031
ASN 178
0.0027
GLY 179
0.0024
ILE 180
0.0022
SER 181
0.0011
LEU 182
0.0014
ILE 183
0.0015
ILE 184
0.0016
PHE 185
0.0008
VAL 186
0.0013
GLY 187
0.0020
ILE 188
0.0020
ILE 189
0.0021
SER 190
0.0024
GLU 191
0.0032
LEU 192
0.0029
PRO 193
0.0047
SER 194
0.0041
SER 195
0.0050
ILE 196
0.0057
SER 197
0.0087
SER 198
0.0071
VAL 199
0.0071
PHE 200
0.0089
LEU 201
0.0119
LEU 202
0.0096
GLY 203
0.0101
LYS 204
0.0130
ASN 205
0.0137
GLY 206
0.0115
GLU 207
0.0105
VAL 208
0.0081
SER 209
0.0072
GLY 210
0.0066
LEU 211
0.0061
VAL 212
0.0064
VAL 213
0.0060
LEU 214
0.0053
SER 215
0.0050
MET 216
0.0056
LEU 217
0.0043
LEU 218
0.0041
ALA 219
0.0042
PHE 220
0.0044
PHE 221
0.0018
ALA 222
0.0031
LEU 223
0.0039
PHE 224
0.0033
LEU 225
0.0033
LEU 226
0.0041
ILE 227
0.0044
ILE 228
0.0047
PHE 229
0.0046
PHE 230
0.0051
GLU 231
0.0055
ARG 232
0.0060
SER 233
0.0054
TYR 234
0.0054
ARG 235
0.0046
LYS 236
0.0039
VAL 237
0.0061
PHE 238
0.0066
VAL 239
0.0061
GLN 240
0.0081
TYR 241
0.0117
PRO 242
0.0109
LYS 243
0.0138
ARG 244
0.0155
GLN 245
0.0220
THR 246
0.0183
GLY 247
0.0186
GLY 248
0.0213
ARG 249
0.0175
PHE 250
0.0186
TYR 251
0.0151
ASN 252
0.0162
SER 253
0.0095
ASP 254
0.0107
SER 255
0.0099
SER 256
0.0104
TYR 257
0.0033
ILE 258
0.0036
PRO 259
0.0044
LEU 260
0.0062
LYS 261
0.0062
ILE 262
0.0056
ASN 263
0.0055
THR 264
0.0063
ALA 265
0.0049
GLY 266
0.0041
VAL 267
0.0030
ILE 268
0.0028
PRO 269
0.0052
PRO 270
0.0044
ILE 271
0.0035
PHE 272
0.0046
ALA 273
0.0076
ASN 274
0.0071
ALA 275
0.0079
LEU 276
0.0095
LEU 277
0.0115
LEU 278
0.0122
SER 279
0.0142
SER 280
0.0150
ILE 281
0.0158
SER 282
0.0202
LEU 283
0.0196
VAL 284
0.0147
ARG 285
0.0159
PHE 286
0.0176
HSD 287
0.0135
SER 288
0.0118
GLY 289
0.0091
SER 290
0.0114
GLU 291
0.0201
TRP 292
0.0163
ALA 293
0.0054
ASP 294
0.0126
VAL 295
0.0149
LEU 296
0.0063
LEU 297
0.0113
ARG 298
0.0171
TYR 299
0.0128
LEU 300
0.0129
SER 301
0.0167
SER 302
0.0150
GLU 303
0.0136
GLY 304
0.0103
ILE 305
0.0088
LEU 306
0.0079
TYR 307
0.0096
VAL 308
0.0100
SER 309
0.0092
VAL 310
0.0095
TYR 311
0.0087
ILE 312
0.0086
ALA 313
0.0091
LEU 314
0.0085
ILE 315
0.0072
MET 316
0.0083
PHE 317
0.0074
PHE 318
0.0061
THR 319
0.0060
PHE 320
0.0076
PHE 321
0.0062
TYR 322
0.0050
THR 323
0.0067
SER 324
0.0078
LEU 325
0.0061
VAL 326
0.0062
PHE 327
0.0085
ASP 328
0.0104
THR 329
0.0096
LYS 330
0.0077
GLU 331
0.0081
THR 332
0.0066
SER 333
0.0027
GLU 334
0.0029
MET 335
0.0055
LEU 336
0.0034
LYS 337
0.0064
LYS 338
0.0096
ASN 339
0.0090
GLY 340
0.0116
GLY 341
0.0074
PHE 342
0.0085
VAL 343
0.0093
PRO 344
0.0123
GLY 345
0.0195
LYS 346
0.0161
ARG 347
0.0157
PRO 348
0.0101
GLY 349
0.0062
LYS 350
0.0115
ALA 351
0.0148
THR 352
0.0092
LYS 353
0.0101
GLU 354
0.0141
TYR 355
0.0120
PHE 356
0.0100
ASP 357
0.0124
GLN 358
0.0122
VAL 359
0.0080
ILE 360
0.0101
GLY 361
0.0091
ARG 362
0.0069
ILE 363
0.0055
THR 364
0.0069
VAL 365
0.0062
LEU 366
0.0050
GLY 367
0.0056
ALA 368
0.0059
ILE 369
0.0061
TYR 370
0.0052
LEU 371
0.0052
SER 372
0.0055
VAL 373
0.0062
VAL 374
0.0053
CYS 375
0.0060
VAL 376
0.0064
VAL 377
0.0066
PRO 378
0.0066
GLU 379
0.0077
ILE 380
0.0073
VAL 381
0.0069
ARG 382
0.0074
HSD 383
0.0080
TYR 384
0.0075
CYS 385
0.0066
ALA 386
0.0066
VAL 387
0.0064
SER 388
0.0063
PHE 389
0.0050
THR 390
0.0049
LEU 391
0.0048
GLY 392
0.0051
GLY 393
0.0040
THR 394
0.0038
SER 395
0.0028
PHE 396
0.0030
LEU 397
0.0030
ILE 398
0.0025
ILE 399
0.0018
VAL 400
0.0027
ASN 401
0.0031
VAL 402
0.0026
ILE 403
0.0028
ASN 404
0.0038
ASP 405
0.0039
THR 406
0.0030
PHE 407
0.0038
SER 408
0.0048
GLN 409
0.0058
VAL 410
0.0048
GLN 411
0.0058
THR 412
0.0069
GLN 413
0.0070
VAL 414
0.0065
TYR 415
0.0069
SER 416
0.0070
GLY 417
0.0058
ARG 418
0.0052
TYR 419
0.0043
SER 420
0.0030
ALA 421
0.0020
LEU 422
0.0033
MET 423
0.0027
LYS 424
0.0019
LYS 425
0.0033
SER 426
0.0047
GLU 427
0.0054
LEU 428
0.0037
TRP 429
0.0018
LYS 430
0.0028
LYS 431
0.0050
VAL 432
0.0054
LYS 433
0.0070
MET 434
0.0141
PHE 435
0.0059
LEU 436
0.0119
ALA 437
0.0079
MET 438
0.0038
ILE 439
0.0063
GLY 440
0.0072
SER 441
0.0145
PHE 442
0.0112
ALA 443
0.0144
ARG 444
0.0196
PHE 445
0.0129
LEU 446
0.0106
CYS 447
0.0133
ASP 448
0.0129
VAL 449
0.0072
LYS 450
0.0077
GLN 451
0.0087
GLU 452
0.0057
ALA 453
0.0032
LEU 454
0.0033
GLN 455
0.0034
VAL 456
0.0032
SER 457
0.0054
TRP 458
0.0047
ALA 459
0.0049
SER 460
0.0048
ARG 461
0.0074
LYS 462
0.0075
GLU 463
0.0066
VAL 464
0.0055
SER 465
0.0060
VAL 466
0.0062
PHE 467
0.0052
LEU 468
0.0042
LEU 469
0.0049
ILE 470
0.0047
VAL 471
0.0033
LEU 472
0.0030
LEU 473
0.0034
THR 474
0.0028
VAL 475
0.0015
VAL 476
0.0024
VAL 477
0.0022
SER 478
0.0013
SER 479
0.0013
ILE 480
0.0025
LEU 481
0.0022
PHE 482
0.0022
SER 483
0.0030
CYS 484
0.0037
VAL 485
0.0049
ASP 486
0.0050
PHE 487
0.0070
VAL 488
0.0076
PHE 489
0.0069
LEU 490
0.0070
ARG 491
0.0086
LEU 492
0.0083
VAL 493
0.0069
LYS 494
0.0072
ILE 495
0.0080
ALA 496
0.0073
LEU 497
0.0051
GLY 498
0.0052
VAL 499
0.0054
VAL 500
0.0068
TYR 501
0.0071
ALA 502
0.0061
ALA 503
0.0075
MET 504
0.0390
SER 505
0.0236
PHE 506
0.0133
VAL 507
0.0110
SER 508
0.0101
CYS 509
0.0032
LEU 510
0.0022
MET 511
0.0045
PHE 512
0.0048
LEU 513
0.0057
THR 514
0.0057
ALA 515
0.0062
ALA 516
0.0067
GLN 517
0.0048
VAL 518
0.0048
PHE 519
0.0043
LEU 520
0.0040
ALA 521
0.0036
PHE 522
0.0042
LEU 523
0.0036
LEU 524
0.0039
VAL 525
0.0047
LEU 526
0.0054
LEU 527
0.0056
VAL 528
0.0061
LEU 529
0.0067
LEU 530
0.0070
GLN 531
0.0073
SER 532
0.0082
PRO 533
0.0045
GLU 534
0.0045
SER 535
0.0040
ASP 536
0.0042
THR 537
0.0016
LEU 538
0.0010
GLY 539
0.0005
GLY 540
0.0007
PHE 541
0.0012
GLY 542
0.0024
GLY 543
0.0029
PRO 544
0.0039
GLN 545
0.0039
CYS 546
0.0072
ASN 547
0.0097
LEU 548
0.0123
GLY 549
0.0128
SER 550
0.0131
MET 551
0.0171
PHE 552
0.0180
GLY 553
0.0155
LYS 554
0.0167
SER 555
0.0151
SER 556
0.0147
SER 557
0.0188
SER 558
0.0152
SER 559
0.0163
PHE 560
0.0162
ILE 561
0.0106
ALA 562
0.0100
LYS 563
0.0108
LEU 564
0.0086
THR 565
0.0058
ALA 566
0.0065
VAL 567
0.0066
VAL 568
0.0046
ALA 569
0.0037
ALA 570
0.0049
ALA 571
0.0047
PHE 572
0.0037
ILE 573
0.0036
VAL 574
0.0047
ASN 575
0.0047
THR 576
0.0041
ILE 577
0.0047
LEU 578
0.0050
LEU 579
0.0047
VAL 580
0.0045
GLY 581
0.0044
THR 582
0.0042
ASN 583
0.0047
ALA 584
0.0056
ARG 585
0.0061
ARG 586
0.0073
VAL 587
0.0091
ARG 588
0.0103
GLU 589
0.0152
VAL 590
0.0258
SER 591
0.0225
VAL 592
0.0116
VAL 593
0.0225
SER 594
0.0347
LYS 595
0.0247
THR 596
0.0028
GLU 597
0.0152
ALA 598
0.0179
VAL 599
0.0161
SER 600
0.0127
GLY 601
0.0264
GLN 602
0.0237
GLU 603
0.0150
SER 604
0.0259
ASN 605
0.0318
GLY 606
0.0345
SER 607
0.0430
GLU 608
0.0224
VAL 609
0.0409
PRO 610
0.0306
PHE 611
0.0226
GLU 612
0.0223
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.