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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 = 0.0441
MET 1
0.0066
ASN 2
0.0091
VAL 3
0.0156
GLY 4
0.0139
ALA 5
0.0084
ARG 6
0.0130
GLY 7
0.0146
ASN 8
0.0106
ALA 9
0.0097
GLY 10
0.0071
LEU 11
0.0065
PHE 12
0.0114
TRP 13
0.0091
ARG 14
0.0080
PHE 15
0.0083
GLY 16
0.0105
PHE 17
0.0069
THR 18
0.0071
LEU 19
0.0061
LEU 20
0.0047
ALA 21
0.0026
LEU 22
0.0030
ILE 23
0.0014
VAL 24
0.0008
TYR 25
0.0023
ARG 26
0.0021
LEU 27
0.0028
GLY 28
0.0041
THR 29
0.0046
TYR 30
0.0041
ILE 31
0.0046
PRO 32
0.0048
ILE 33
0.0048
PRO 34
0.0040
GLY 35
0.0046
VAL 36
0.0051
ASN 37
0.0070
PRO 38
0.0081
SER 39
0.0101
VAL 40
0.0109
VAL 41
0.0111
GLU 42
0.0134
ASP 43
0.0158
ILE 44
0.0131
ILE 45
0.0081
SER 46
0.0128
SER 47
0.0119
HSD 48
0.0111
ALA 49
0.0126
THR 50
0.0090
GLY 51
0.0101
VAL 52
0.0104
LEU 53
0.0082
GLY 54
0.0091
ILE 55
0.0078
PHE 56
0.0067
ASN 57
0.0038
VAL 58
0.0038
PHE 59
0.0029
SER 60
0.0023
GLY 61
0.0034
GLY 62
0.0035
ALA 63
0.0038
LEU 64
0.0039
GLY 65
0.0071
ARG 66
0.0059
MET 67
0.0053
THR 68
0.0059
ILE 69
0.0027
PHE 70
0.0023
ALA 71
0.0031
LEU 72
0.0035
ASN 73
0.0023
VAL 74
0.0029
MET 75
0.0035
PRO 76
0.0033
TYR 77
0.0040
ILE 78
0.0045
VAL 79
0.0047
SER 80
0.0048
SER 81
0.0054
ILE 82
0.0052
ILE 83
0.0049
VAL 84
0.0048
GLN 85
0.0039
LEU 86
0.0031
LEU 87
0.0024
SER 88
0.0023
VAL 89
0.0028
ALA 90
0.0043
ILE 91
0.0048
PRO 92
0.0075
THR 93
0.0075
LEU 94
0.0042
ASN 95
0.0033
GLU 96
0.0072
MET 97
0.0066
ARG 98
0.0045
GLN 99
0.0049
ASP 100
0.0079
GLY 101
0.0049
GLU 102
0.0067
LEU 103
0.0097
GLY 104
0.0067
ARG 105
0.0057
MET 106
0.0069
LYS 107
0.0068
MET 108
0.0062
SER 109
0.0055
THR 110
0.0049
TYR 111
0.0050
THR 112
0.0049
ARG 113
0.0046
TYR 114
0.0049
LEU 115
0.0045
SER 116
0.0035
VAL 117
0.0034
ALA 118
0.0035
PHE 119
0.0038
CYS 120
0.0039
ILE 121
0.0047
ALA 122
0.0069
GLN 123
0.0068
GLY 124
0.0045
LEU 125
0.0078
VAL 126
0.0101
ILE 127
0.0082
LEU 128
0.0043
LEU 129
0.0081
GLY 130
0.0109
LEU 131
0.0117
GLU 132
0.0081
ARG 133
0.0087
MET 134
0.0170
ASN 135
0.0197
SER 136
0.0114
ASP 137
0.0160
GLU 138
0.0235
VAL 139
0.0250
MET 140
0.0171
VAL 141
0.0127
VAL 142
0.0155
ILE 143
0.0114
ASN 144
0.0110
PRO 145
0.0061
GLY 146
0.0115
ILE 147
0.0134
MET 148
0.0140
PHE 149
0.0072
ARG 150
0.0060
VAL 151
0.0088
VAL 152
0.0066
GLY 153
0.0028
ILE 154
0.0042
SER 155
0.0040
SER 156
0.0022
LEU 157
0.0026
LEU 158
0.0026
ALA 159
0.0026
GLY 160
0.0026
THR 161
0.0028
MET 162
0.0037
PHE 163
0.0042
LEU 164
0.0035
LEU 165
0.0042
TRP 166
0.0053
LEU 167
0.0050
GLY 168
0.0042
GLU 169
0.0065
ARG 170
0.0071
ILE 171
0.0062
ASN 172
0.0059
ALA 173
0.0062
LYS 174
0.0060
GLY 175
0.0057
ILE 176
0.0052
GLY 177
0.0049
ASN 178
0.0043
GLY 179
0.0039
ILE 180
0.0029
SER 181
0.0024
LEU 182
0.0024
ILE 183
0.0025
ILE 184
0.0019
PHE 185
0.0016
VAL 186
0.0022
GLY 187
0.0030
ILE 188
0.0021
ILE 189
0.0020
SER 190
0.0029
GLU 191
0.0037
LEU 192
0.0031
PRO 193
0.0053
SER 194
0.0057
SER 195
0.0061
ILE 196
0.0062
SER 197
0.0086
SER 198
0.0071
VAL 199
0.0068
PHE 200
0.0069
LEU 201
0.0060
LEU 202
0.0050
GLY 203
0.0090
LYS 204
0.0092
ASN 205
0.0040
GLY 206
0.0029
GLU 207
0.0042
VAL 208
0.0069
SER 209
0.0052
GLY 210
0.0054
LEU 211
0.0053
VAL 212
0.0032
VAL 213
0.0026
LEU 214
0.0037
SER 215
0.0033
MET 216
0.0029
LEU 217
0.0032
LEU 218
0.0036
ALA 219
0.0039
PHE 220
0.0041
PHE 221
0.0062
ALA 222
0.0058
LEU 223
0.0053
PHE 224
0.0053
LEU 225
0.0069
LEU 226
0.0055
ILE 227
0.0043
ILE 228
0.0046
PHE 229
0.0056
PHE 230
0.0036
GLU 231
0.0036
ARG 232
0.0046
SER 233
0.0065
TYR 234
0.0096
ARG 235
0.0084
LYS 236
0.0129
VAL 237
0.0141
PHE 238
0.0135
VAL 239
0.0070
GLN 240
0.0072
TYR 241
0.0187
PRO 242
0.0126
LYS 243
0.0166
ARG 244
0.0208
GLN 245
0.0213
THR 246
0.0258
GLY 247
0.0275
GLY 248
0.0218
ARG 249
0.0091
PHE 250
0.0140
TYR 251
0.0154
ASN 252
0.0187
SER 253
0.0279
ASP 254
0.0237
SER 255
0.0158
SER 256
0.0106
TYR 257
0.0163
ILE 258
0.0120
PRO 259
0.0122
LEU 260
0.0078
LYS 261
0.0062
ILE 262
0.0043
ASN 263
0.0071
THR 264
0.0105
ALA 265
0.0036
GLY 266
0.0035
VAL 267
0.0031
ILE 268
0.0036
PRO 269
0.0037
PRO 270
0.0030
ILE 271
0.0035
PHE 272
0.0032
ALA 273
0.0048
ASN 274
0.0049
ALA 275
0.0055
LEU 276
0.0053
LEU 277
0.0079
LEU 278
0.0071
SER 279
0.0079
SER 280
0.0082
ILE 281
0.0079
SER 282
0.0091
LEU 283
0.0101
VAL 284
0.0101
ARG 285
0.0113
PHE 286
0.0137
HSD 287
0.0188
SER 288
0.0222
GLY 289
0.0441
SER 290
0.0288
GLU 291
0.0195
TRP 292
0.0173
ALA 293
0.0125
ASP 294
0.0137
VAL 295
0.0144
LEU 296
0.0146
LEU 297
0.0112
ARG 298
0.0151
TYR 299
0.0175
LEU 300
0.0160
SER 301
0.0134
SER 302
0.0118
GLU 303
0.0120
GLY 304
0.0137
ILE 305
0.0134
LEU 306
0.0144
TYR 307
0.0122
VAL 308
0.0100
SER 309
0.0092
VAL 310
0.0098
TYR 311
0.0072
ILE 312
0.0056
ALA 313
0.0031
LEU 314
0.0042
ILE 315
0.0040
MET 316
0.0039
PHE 317
0.0072
PHE 318
0.0071
THR 319
0.0066
PHE 320
0.0085
PHE 321
0.0149
TYR 322
0.0140
THR 323
0.0126
SER 324
0.0160
LEU 325
0.0219
VAL 326
0.0204
PHE 327
0.0156
ASP 328
0.0176
THR 329
0.0123
LYS 330
0.0126
GLU 331
0.0143
THR 332
0.0129
SER 333
0.0109
GLU 334
0.0145
MET 335
0.0119
LEU 336
0.0065
LYS 337
0.0107
LYS 338
0.0132
ASN 339
0.0072
GLY 340
0.0062
GLY 341
0.0060
PHE 342
0.0048
VAL 343
0.0022
PRO 344
0.0039
GLY 345
0.0009
LYS 346
0.0060
ARG 347
0.0129
PRO 348
0.0137
GLY 349
0.0144
LYS 350
0.0156
ALA 351
0.0115
THR 352
0.0099
LYS 353
0.0112
GLU 354
0.0120
TYR 355
0.0092
PHE 356
0.0083
ASP 357
0.0084
GLN 358
0.0072
VAL 359
0.0043
ILE 360
0.0064
GLY 361
0.0055
ARG 362
0.0046
ILE 363
0.0045
THR 364
0.0071
VAL 365
0.0074
LEU 366
0.0060
GLY 367
0.0056
ALA 368
0.0073
ILE 369
0.0044
TYR 370
0.0024
LEU 371
0.0029
SER 372
0.0035
VAL 373
0.0007
VAL 374
0.0018
CYS 375
0.0038
VAL 376
0.0034
VAL 377
0.0026
PRO 378
0.0033
GLU 379
0.0054
ILE 380
0.0054
VAL 381
0.0037
ARG 382
0.0041
HSD 383
0.0063
TYR 384
0.0061
CYS 385
0.0031
ALA 386
0.0025
VAL 387
0.0022
SER 388
0.0025
PHE 389
0.0012
THR 390
0.0013
LEU 391
0.0018
GLY 392
0.0029
GLY 393
0.0024
THR 394
0.0026
SER 395
0.0028
PHE 396
0.0025
LEU 397
0.0031
ILE 398
0.0029
ILE 399
0.0027
VAL 400
0.0026
ASN 401
0.0030
VAL 402
0.0028
ILE 403
0.0028
ASN 404
0.0028
ASP 405
0.0033
THR 406
0.0023
PHE 407
0.0030
SER 408
0.0039
GLN 409
0.0034
VAL 410
0.0020
GLN 411
0.0050
THR 412
0.0058
GLN 413
0.0040
VAL 414
0.0043
TYR 415
0.0062
SER 416
0.0053
GLY 417
0.0065
ARG 418
0.0038
TYR 419
0.0019
SER 420
0.0027
ALA 421
0.0038
LEU 422
0.0058
MET 423
0.0053
LYS 424
0.0017
LYS 425
0.0035
SER 426
0.0041
GLU 427
0.0025
LEU 428
0.0009
TRP 429
0.0011
LYS 430
0.0029
LYS 431
0.0030
VAL 432
0.0006
LYS 433
0.0051
MET 434
0.0192
PHE 435
0.0084
LEU 436
0.0064
ALA 437
0.0168
MET 438
0.0142
ILE 439
0.0131
GLY 440
0.0137
SER 441
0.0170
PHE 442
0.0076
ALA 443
0.0146
ARG 444
0.0122
PHE 445
0.0043
LEU 446
0.0082
CYS 447
0.0079
ASP 448
0.0042
VAL 449
0.0074
LYS 450
0.0082
GLN 451
0.0068
GLU 452
0.0034
ALA 453
0.0039
LEU 454
0.0095
GLN 455
0.0086
VAL 456
0.0058
SER 457
0.0091
TRP 458
0.0077
ALA 459
0.0074
SER 460
0.0115
ARG 461
0.0129
LYS 462
0.0141
GLU 463
0.0103
VAL 464
0.0082
SER 465
0.0122
VAL 466
0.0070
PHE 467
0.0055
LEU 468
0.0068
LEU 469
0.0078
ILE 470
0.0034
VAL 471
0.0043
LEU 472
0.0048
LEU 473
0.0038
THR 474
0.0024
VAL 475
0.0032
VAL 476
0.0024
VAL 477
0.0028
SER 478
0.0028
SER 479
0.0030
ILE 480
0.0033
LEU 481
0.0038
PHE 482
0.0028
SER 483
0.0039
CYS 484
0.0034
VAL 485
0.0019
ASP 486
0.0033
PHE 487
0.0050
VAL 488
0.0052
PHE 489
0.0035
LEU 490
0.0086
ARG 491
0.0111
LEU 492
0.0086
VAL 493
0.0066
LYS 494
0.0164
ILE 495
0.0156
ALA 496
0.0160
LEU 497
0.0163
GLY 498
0.0175
VAL 499
0.0141
VAL 500
0.0218
TYR 501
0.0252
ALA 502
0.0217
ALA 503
0.0204
MET 504
0.0079
SER 505
0.0138
PHE 506
0.0079
VAL 507
0.0065
SER 508
0.0084
CYS 509
0.0061
LEU 510
0.0030
MET 511
0.0065
PHE 512
0.0005
LEU 513
0.0033
THR 514
0.0046
ALA 515
0.0030
ALA 516
0.0025
GLN 517
0.0028
VAL 518
0.0025
PHE 519
0.0012
LEU 520
0.0020
ALA 521
0.0014
PHE 522
0.0034
LEU 523
0.0046
LEU 524
0.0049
VAL 525
0.0045
LEU 526
0.0061
LEU 527
0.0069
VAL 528
0.0056
LEU 529
0.0057
LEU 530
0.0079
GLN 531
0.0081
SER 532
0.0064
PRO 533
0.0024
GLU 534
0.0018
SER 535
0.0042
ASP 536
0.0076
THR 537
0.0152
LEU 538
0.0133
GLY 539
0.0102
GLY 540
0.0148
PHE 541
0.0108
GLY 542
0.0090
GLY 543
0.0044
PRO 544
0.0055
GLN 545
0.0041
CYS 546
0.0038
ASN 547
0.0017
LEU 548
0.0052
GLY 549
0.0058
SER 550
0.0058
MET 551
0.0050
PHE 552
0.0058
GLY 553
0.0104
LYS 554
0.0232
SER 555
0.0340
SER 556
0.0356
SER 557
0.0387
SER 558
0.0210
SER 559
0.0128
PHE 560
0.0112
ILE 561
0.0096
ALA 562
0.0106
LYS 563
0.0082
LEU 564
0.0068
THR 565
0.0074
ALA 566
0.0085
VAL 567
0.0061
VAL 568
0.0044
ALA 569
0.0043
ALA 570
0.0055
ALA 571
0.0040
PHE 572
0.0024
ILE 573
0.0034
VAL 574
0.0044
ASN 575
0.0039
THR 576
0.0050
ILE 577
0.0055
LEU 578
0.0054
LEU 579
0.0055
VAL 580
0.0053
GLY 581
0.0053
THR 582
0.0057
ASN 583
0.0062
ALA 584
0.0086
ARG 585
0.0067
ARG 586
0.0081
VAL 587
0.0087
ARG 588
0.0056
GLU 589
0.0041
VAL 590
0.0040
SER 591
0.0055
VAL 592
0.0044
VAL 593
0.0045
SER 594
0.0035
LYS 595
0.0041
THR 596
0.0056
GLU 597
0.0054
ALA 598
0.0041
VAL 599
0.0047
SER 600
0.0042
GLY 601
0.0052
GLN 602
0.0039
GLU 603
0.0039
SER 604
0.0119
ASN 605
0.0140
GLY 606
0.0148
SER 607
0.0191
GLU 608
0.0192
VAL 609
0.0106
PRO 610
0.0096
PHE 611
0.0093
GLU 612
0.0185
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.