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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0312
MET 1
0.0087
ASN 2
0.0145
VAL 3
0.0253
GLY 4
0.0220
ALA 5
0.0153
ARG 6
0.0234
GLY 7
0.0263
ASN 8
0.0199
ALA 9
0.0213
GLY 10
0.0156
LEU 11
0.0140
PHE 12
0.0235
TRP 13
0.0194
ARG 14
0.0171
PHE 15
0.0181
GLY 16
0.0237
PHE 17
0.0158
THR 18
0.0128
LEU 19
0.0118
LEU 20
0.0139
ALA 21
0.0082
LEU 22
0.0058
ILE 23
0.0051
VAL 24
0.0055
TYR 25
0.0024
ARG 26
0.0022
LEU 27
0.0021
GLY 28
0.0019
THR 29
0.0028
TYR 30
0.0028
ILE 31
0.0020
PRO 32
0.0020
ILE 33
0.0051
PRO 34
0.0055
GLY 35
0.0054
VAL 36
0.0047
ASN 37
0.0037
PRO 38
0.0024
SER 39
0.0008
VAL 40
0.0019
VAL 41
0.0032
GLU 42
0.0086
ASP 43
0.0124
ILE 44
0.0118
ILE 45
0.0142
SER 46
0.0277
SER 47
0.0269
HSD 48
0.0240
ALA 49
0.0119
THR 50
0.0109
GLY 51
0.0125
VAL 52
0.0101
LEU 53
0.0077
GLY 54
0.0083
ILE 55
0.0067
PHE 56
0.0065
ASN 57
0.0049
VAL 58
0.0045
PHE 59
0.0040
SER 60
0.0044
GLY 61
0.0044
GLY 62
0.0048
ALA 63
0.0043
LEU 64
0.0051
GLY 65
0.0040
ARG 66
0.0037
MET 67
0.0036
THR 68
0.0044
ILE 69
0.0046
PHE 70
0.0049
ALA 71
0.0061
LEU 72
0.0064
ASN 73
0.0037
VAL 74
0.0032
MET 75
0.0041
PRO 76
0.0036
TYR 77
0.0021
ILE 78
0.0032
VAL 79
0.0035
SER 80
0.0021
SER 81
0.0037
ILE 82
0.0039
ILE 83
0.0042
VAL 84
0.0041
GLN 85
0.0056
LEU 86
0.0058
LEU 87
0.0061
SER 88
0.0060
VAL 89
0.0075
ALA 90
0.0080
ILE 91
0.0072
PRO 92
0.0066
THR 93
0.0048
LEU 94
0.0050
ASN 95
0.0072
GLU 96
0.0075
MET 97
0.0047
ARG 98
0.0069
GLN 99
0.0088
ASP 100
0.0076
GLY 101
0.0058
GLU 102
0.0059
LEU 103
0.0055
GLY 104
0.0049
ARG 105
0.0050
MET 106
0.0050
LYS 107
0.0042
MET 108
0.0052
SER 109
0.0066
THR 110
0.0071
TYR 111
0.0058
THR 112
0.0047
ARG 113
0.0042
TYR 114
0.0049
LEU 115
0.0036
SER 116
0.0010
VAL 117
0.0021
ALA 118
0.0048
PHE 119
0.0055
CYS 120
0.0058
ILE 121
0.0090
ALA 122
0.0110
GLN 123
0.0114
GLY 124
0.0103
LEU 125
0.0138
VAL 126
0.0147
ILE 127
0.0128
LEU 128
0.0106
LEU 129
0.0137
GLY 130
0.0142
LEU 131
0.0132
GLU 132
0.0096
ARG 133
0.0117
MET 134
0.0174
ASN 135
0.0203
SER 136
0.0141
ASP 137
0.0119
GLU 138
0.0221
VAL 139
0.0237
MET 140
0.0153
VAL 141
0.0093
VAL 142
0.0144
ILE 143
0.0140
ASN 144
0.0151
PRO 145
0.0106
GLY 146
0.0159
ILE 147
0.0195
MET 148
0.0178
PHE 149
0.0106
ARG 150
0.0120
VAL 151
0.0138
VAL 152
0.0108
GLY 153
0.0080
ILE 154
0.0091
SER 155
0.0071
SER 156
0.0064
LEU 157
0.0054
LEU 158
0.0040
ALA 159
0.0033
GLY 160
0.0052
THR 161
0.0021
MET 162
0.0025
PHE 163
0.0035
LEU 164
0.0034
LEU 165
0.0048
TRP 166
0.0051
LEU 167
0.0051
GLY 168
0.0051
GLU 169
0.0104
ARG 170
0.0106
ILE 171
0.0112
ASN 172
0.0119
ALA 173
0.0172
LYS 174
0.0161
GLY 175
0.0152
ILE 176
0.0133
GLY 177
0.0101
ASN 178
0.0078
GLY 179
0.0061
ILE 180
0.0029
SER 181
0.0027
LEU 182
0.0023
ILE 183
0.0019
ILE 184
0.0014
PHE 185
0.0020
VAL 186
0.0018
GLY 187
0.0016
ILE 188
0.0026
ILE 189
0.0030
SER 190
0.0034
GLU 191
0.0034
LEU 192
0.0035
PRO 193
0.0054
SER 194
0.0053
SER 195
0.0055
ILE 196
0.0051
SER 197
0.0056
SER 198
0.0039
VAL 199
0.0049
PHE 200
0.0047
LEU 201
0.0040
LEU 202
0.0046
GLY 203
0.0078
LYS 204
0.0068
ASN 205
0.0070
GLY 206
0.0098
GLU 207
0.0085
VAL 208
0.0081
SER 209
0.0042
GLY 210
0.0050
LEU 211
0.0059
VAL 212
0.0047
VAL 213
0.0043
LEU 214
0.0043
SER 215
0.0031
MET 216
0.0028
LEU 217
0.0020
LEU 218
0.0012
ALA 219
0.0016
PHE 220
0.0011
PHE 221
0.0052
ALA 222
0.0044
LEU 223
0.0044
PHE 224
0.0045
LEU 225
0.0058
LEU 226
0.0048
ILE 227
0.0049
ILE 228
0.0044
PHE 229
0.0042
PHE 230
0.0042
GLU 231
0.0042
ARG 232
0.0049
SER 233
0.0053
TYR 234
0.0062
ARG 235
0.0069
LYS 236
0.0077
VAL 237
0.0059
PHE 238
0.0050
VAL 239
0.0044
GLN 240
0.0051
TYR 241
0.0049
PRO 242
0.0048
LYS 243
0.0043
ARG 244
0.0039
GLN 245
0.0071
THR 246
0.0069
GLY 247
0.0053
GLY 248
0.0069
ARG 249
0.0057
PHE 250
0.0065
TYR 251
0.0068
ASN 252
0.0071
SER 253
0.0084
ASP 254
0.0055
SER 255
0.0016
SER 256
0.0026
TYR 257
0.0054
ILE 258
0.0054
PRO 259
0.0058
LEU 260
0.0060
LYS 261
0.0045
ILE 262
0.0044
ASN 263
0.0031
THR 264
0.0026
ALA 265
0.0030
GLY 266
0.0031
VAL 267
0.0031
ILE 268
0.0033
PRO 269
0.0033
PRO 270
0.0029
ILE 271
0.0035
PHE 272
0.0037
ALA 273
0.0035
ASN 274
0.0031
ALA 275
0.0038
LEU 276
0.0038
LEU 277
0.0038
LEU 278
0.0034
SER 279
0.0041
SER 280
0.0042
ILE 281
0.0053
SER 282
0.0059
LEU 283
0.0042
VAL 284
0.0034
ARG 285
0.0090
PHE 286
0.0101
HSD 287
0.0117
SER 288
0.0139
GLY 289
0.0312
SER 290
0.0188
GLU 291
0.0185
TRP 292
0.0114
ALA 293
0.0026
ASP 294
0.0089
VAL 295
0.0132
LEU 296
0.0153
LEU 297
0.0118
ARG 298
0.0178
TYR 299
0.0199
LEU 300
0.0155
SER 301
0.0120
SER 302
0.0087
GLU 303
0.0078
GLY 304
0.0086
ILE 305
0.0085
LEU 306
0.0096
TYR 307
0.0081
VAL 308
0.0045
SER 309
0.0039
VAL 310
0.0052
TYR 311
0.0023
ILE 312
0.0021
ALA 313
0.0019
LEU 314
0.0027
ILE 315
0.0026
MET 316
0.0026
PHE 317
0.0033
PHE 318
0.0028
THR 319
0.0015
PHE 320
0.0020
PHE 321
0.0034
TYR 322
0.0019
THR 323
0.0023
SER 324
0.0037
LEU 325
0.0036
VAL 326
0.0034
PHE 327
0.0040
ASP 328
0.0040
THR 329
0.0054
LYS 330
0.0052
GLU 331
0.0047
THR 332
0.0036
SER 333
0.0041
GLU 334
0.0049
MET 335
0.0046
LEU 336
0.0034
LYS 337
0.0048
LYS 338
0.0055
ASN 339
0.0046
GLY 340
0.0045
GLY 341
0.0037
PHE 342
0.0033
VAL 343
0.0046
PRO 344
0.0061
GLY 345
0.0106
LYS 346
0.0053
ARG 347
0.0041
PRO 348
0.0033
GLY 349
0.0031
LYS 350
0.0043
ALA 351
0.0024
THR 352
0.0031
LYS 353
0.0037
GLU 354
0.0054
TYR 355
0.0062
PHE 356
0.0062
ASP 357
0.0046
GLN 358
0.0061
VAL 359
0.0063
ILE 360
0.0052
GLY 361
0.0054
ARG 362
0.0065
ILE 363
0.0050
THR 364
0.0045
VAL 365
0.0059
LEU 366
0.0059
GLY 367
0.0046
ALA 368
0.0053
ILE 369
0.0048
TYR 370
0.0047
LEU 371
0.0046
SER 372
0.0046
VAL 373
0.0048
VAL 374
0.0053
CYS 375
0.0037
VAL 376
0.0035
VAL 377
0.0055
PRO 378
0.0033
GLU 379
0.0033
ILE 380
0.0061
VAL 381
0.0069
ARG 382
0.0061
HSD 383
0.0085
TYR 384
0.0104
CYS 385
0.0067
ALA 386
0.0066
VAL 387
0.0047
SER 388
0.0050
PHE 389
0.0018
THR 390
0.0016
LEU 391
0.0017
GLY 392
0.0023
GLY 393
0.0031
THR 394
0.0032
SER 395
0.0033
PHE 396
0.0033
LEU 397
0.0041
ILE 398
0.0040
ILE 399
0.0039
VAL 400
0.0042
ASN 401
0.0041
VAL 402
0.0039
ILE 403
0.0038
ASN 404
0.0045
ASP 405
0.0061
THR 406
0.0042
PHE 407
0.0043
SER 408
0.0065
GLN 409
0.0079
VAL 410
0.0039
GLN 411
0.0077
THR 412
0.0106
GLN 413
0.0079
VAL 414
0.0066
TYR 415
0.0111
SER 416
0.0121
GLY 417
0.0152
ARG 418
0.0147
TYR 419
0.0103
SER 420
0.0075
ALA 421
0.0120
LEU 422
0.0140
MET 423
0.0084
LYS 424
0.0040
LYS 425
0.0037
SER 426
0.0077
GLU 427
0.0076
LEU 428
0.0030
TRP 429
0.0055
LYS 430
0.0045
LYS 431
0.0071
VAL 432
0.0049
LYS 433
0.0126
MET 434
0.0167
PHE 435
0.0175
LEU 436
0.0148
ALA 437
0.0138
MET 438
0.0121
ILE 439
0.0104
GLY 440
0.0110
SER 441
0.0124
PHE 442
0.0046
ALA 443
0.0127
ARG 444
0.0128
PHE 445
0.0060
LEU 446
0.0123
CYS 447
0.0140
ASP 448
0.0100
VAL 449
0.0098
LYS 450
0.0118
GLN 451
0.0113
GLU 452
0.0079
ALA 453
0.0073
LEU 454
0.0091
GLN 455
0.0088
VAL 456
0.0063
SER 457
0.0064
TRP 458
0.0085
ALA 459
0.0064
SER 460
0.0097
ARG 461
0.0102
LYS 462
0.0133
GLU 463
0.0096
VAL 464
0.0062
SER 465
0.0105
VAL 466
0.0063
PHE 467
0.0048
LEU 468
0.0059
LEU 469
0.0073
ILE 470
0.0041
VAL 471
0.0048
LEU 472
0.0048
LEU 473
0.0037
THR 474
0.0017
VAL 475
0.0028
VAL 476
0.0023
VAL 477
0.0018
SER 478
0.0025
SER 479
0.0040
ILE 480
0.0065
LEU 481
0.0055
PHE 482
0.0045
SER 483
0.0061
CYS 484
0.0065
VAL 485
0.0047
ASP 486
0.0056
PHE 487
0.0062
VAL 488
0.0057
PHE 489
0.0041
LEU 490
0.0042
ARG 491
0.0068
LEU 492
0.0072
VAL 493
0.0053
LYS 494
0.0128
ILE 495
0.0135
ALA 496
0.0151
LEU 497
0.0146
GLY 498
0.0167
VAL 499
0.0104
VAL 500
0.0172
TYR 501
0.0211
ALA 502
0.0177
ALA 503
0.0128
MET 504
0.0143
SER 505
0.0178
PHE 506
0.0202
VAL 507
0.0134
SER 508
0.0139
CYS 509
0.0133
LEU 510
0.0103
MET 511
0.0102
PHE 512
0.0102
LEU 513
0.0059
THR 514
0.0040
ALA 515
0.0068
ALA 516
0.0051
GLN 517
0.0036
VAL 518
0.0037
PHE 519
0.0046
LEU 520
0.0048
ALA 521
0.0050
PHE 522
0.0050
LEU 523
0.0052
LEU 524
0.0045
VAL 525
0.0044
LEU 526
0.0046
LEU 527
0.0051
VAL 528
0.0050
LEU 529
0.0056
LEU 530
0.0063
GLN 531
0.0071
SER 532
0.0076
PRO 533
0.0062
GLU 534
0.0052
SER 535
0.0042
ASP 536
0.0041
THR 537
0.0069
LEU 538
0.0029
GLY 539
0.0072
GLY 540
0.0133
PHE 541
0.0143
GLY 542
0.0122
GLY 543
0.0133
PRO 544
0.0134
GLN 545
0.0100
CYS 546
0.0095
ASN 547
0.0046
LEU 548
0.0067
GLY 549
0.0025
SER 550
0.0022
MET 551
0.0060
PHE 552
0.0175
GLY 553
0.0235
LYS 554
0.0289
SER 555
0.0150
SER 556
0.0196
SER 557
0.0216
SER 558
0.0096
SER 559
0.0090
PHE 560
0.0105
ILE 561
0.0050
ALA 562
0.0045
LYS 563
0.0064
LEU 564
0.0048
THR 565
0.0049
ALA 566
0.0041
VAL 567
0.0038
VAL 568
0.0057
ALA 569
0.0057
ALA 570
0.0051
ALA 571
0.0057
PHE 572
0.0040
ILE 573
0.0043
VAL 574
0.0044
ASN 575
0.0040
THR 576
0.0043
ILE 577
0.0045
LEU 578
0.0042
LEU 579
0.0042
VAL 580
0.0061
GLY 581
0.0051
THR 582
0.0059
ASN 583
0.0067
ALA 584
0.0106
ARG 585
0.0072
ARG 586
0.0069
VAL 587
0.0038
ARG 588
0.0024
GLU 589
0.0036
VAL 590
0.0025
SER 591
0.0024
VAL 592
0.0021
VAL 593
0.0017
SER 594
0.0021
LYS 595
0.0029
THR 596
0.0031
GLU 597
0.0038
ALA 598
0.0033
VAL 599
0.0038
SER 600
0.0043
GLY 601
0.0024
GLN 602
0.0043
GLU 603
0.0063
SER 604
0.0084
ASN 605
0.0095
GLY 606
0.0109
SER 607
0.0128
GLU 608
0.0172
VAL 609
0.0083
PRO 610
0.0068
PHE 611
0.0154
GLU 612
0.0260
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.