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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 = 0.0446
MET 1
0.0080
ASN 2
0.0042
VAL 3
0.0117
GLY 4
0.0132
ALA 5
0.0052
ARG 6
0.0125
GLY 7
0.0125
ASN 8
0.0049
ALA 9
0.0039
GLY 10
0.0022
LEU 11
0.0035
PHE 12
0.0055
TRP 13
0.0048
ARG 14
0.0060
PHE 15
0.0076
GLY 16
0.0073
PHE 17
0.0073
THR 18
0.0074
LEU 19
0.0076
LEU 20
0.0071
ALA 21
0.0070
LEU 22
0.0067
ILE 23
0.0070
VAL 24
0.0064
TYR 25
0.0059
ARG 26
0.0057
LEU 27
0.0059
GLY 28
0.0046
THR 29
0.0049
TYR 30
0.0051
ILE 31
0.0041
PRO 32
0.0036
ILE 33
0.0029
PRO 34
0.0029
GLY 35
0.0028
VAL 36
0.0027
ASN 37
0.0024
PRO 38
0.0030
SER 39
0.0017
VAL 40
0.0009
VAL 41
0.0015
GLU 42
0.0020
ASP 43
0.0021
ILE 44
0.0034
ILE 45
0.0040
SER 46
0.0050
SER 47
0.0058
HSD 48
0.0059
ALA 49
0.0061
THR 50
0.0057
GLY 51
0.0037
VAL 52
0.0036
LEU 53
0.0041
GLY 54
0.0046
ILE 55
0.0045
PHE 56
0.0045
ASN 57
0.0028
VAL 58
0.0029
PHE 59
0.0028
SER 60
0.0024
GLY 61
0.0025
GLY 62
0.0011
ALA 63
0.0013
LEU 64
0.0017
GLY 65
0.0013
ARG 66
0.0013
MET 67
0.0011
THR 68
0.0022
ILE 69
0.0006
PHE 70
0.0015
ALA 71
0.0016
LEU 72
0.0031
ASN 73
0.0038
VAL 74
0.0043
MET 75
0.0056
PRO 76
0.0068
TYR 77
0.0090
ILE 78
0.0089
VAL 79
0.0100
SER 80
0.0103
SER 81
0.0130
ILE 82
0.0132
ILE 83
0.0132
VAL 84
0.0130
GLN 85
0.0174
LEU 86
0.0174
LEU 87
0.0162
SER 88
0.0173
VAL 89
0.0242
ALA 90
0.0220
ILE 91
0.0216
PRO 92
0.0256
THR 93
0.0242
LEU 94
0.0219
ASN 95
0.0279
GLU 96
0.0294
MET 97
0.0227
ARG 98
0.0248
GLN 99
0.0286
ASP 100
0.0285
GLY 101
0.0269
GLU 102
0.0271
LEU 103
0.0247
GLY 104
0.0225
ARG 105
0.0182
MET 106
0.0173
LYS 107
0.0168
MET 108
0.0176
SER 109
0.0137
THR 110
0.0128
TYR 111
0.0126
THR 112
0.0132
ARG 113
0.0082
TYR 114
0.0085
LEU 115
0.0094
SER 116
0.0090
VAL 117
0.0061
ALA 118
0.0069
PHE 119
0.0074
CYS 120
0.0068
ILE 121
0.0048
ALA 122
0.0050
GLN 123
0.0053
GLY 124
0.0053
LEU 125
0.0036
VAL 126
0.0039
ILE 127
0.0036
LEU 128
0.0033
LEU 129
0.0039
GLY 130
0.0043
LEU 131
0.0038
GLU 132
0.0034
ARG 133
0.0046
MET 134
0.0045
ASN 135
0.0038
SER 136
0.0042
ASP 137
0.0043
GLU 138
0.0054
VAL 139
0.0041
MET 140
0.0036
VAL 141
0.0030
VAL 142
0.0035
ILE 143
0.0038
ASN 144
0.0044
PRO 145
0.0042
GLY 146
0.0044
ILE 147
0.0047
MET 148
0.0049
PHE 149
0.0028
ARG 150
0.0029
VAL 151
0.0031
VAL 152
0.0032
GLY 153
0.0010
ILE 154
0.0016
SER 155
0.0017
SER 156
0.0016
LEU 157
0.0015
LEU 158
0.0023
ALA 159
0.0014
GLY 160
0.0011
THR 161
0.0025
MET 162
0.0024
PHE 163
0.0011
LEU 164
0.0016
LEU 165
0.0021
TRP 166
0.0011
LEU 167
0.0019
GLY 168
0.0021
GLU 169
0.0022
ARG 170
0.0031
ILE 171
0.0036
ASN 172
0.0039
ALA 173
0.0051
LYS 174
0.0048
GLY 175
0.0057
ILE 176
0.0069
GLY 177
0.0060
ASN 178
0.0043
GLY 179
0.0025
ILE 180
0.0017
SER 181
0.0043
LEU 182
0.0042
ILE 183
0.0028
ILE 184
0.0021
PHE 185
0.0054
VAL 186
0.0050
GLY 187
0.0028
ILE 188
0.0022
ILE 189
0.0043
SER 190
0.0041
GLU 191
0.0036
LEU 192
0.0036
PRO 193
0.0097
SER 194
0.0115
SER 195
0.0129
ILE 196
0.0143
SER 197
0.0258
SER 198
0.0236
VAL 199
0.0194
PHE 200
0.0183
LEU 201
0.0196
LEU 202
0.0127
GLY 203
0.0118
LYS 204
0.0249
ASN 205
0.0313
GLY 206
0.0444
GLU 207
0.0446
VAL 208
0.0214
SER 209
0.0099
GLY 210
0.0121
LEU 211
0.0145
VAL 212
0.0135
VAL 213
0.0125
LEU 214
0.0125
SER 215
0.0132
MET 216
0.0141
LEU 217
0.0111
LEU 218
0.0080
ALA 219
0.0062
PHE 220
0.0074
PHE 221
0.0068
ALA 222
0.0060
LEU 223
0.0039
PHE 224
0.0045
LEU 225
0.0057
LEU 226
0.0038
ILE 227
0.0030
ILE 228
0.0045
PHE 229
0.0038
PHE 230
0.0031
GLU 231
0.0040
ARG 232
0.0051
SER 233
0.0045
TYR 234
0.0043
ARG 235
0.0041
LYS 236
0.0043
VAL 237
0.0023
PHE 238
0.0017
VAL 239
0.0023
GLN 240
0.0027
TYR 241
0.0028
PRO 242
0.0019
LYS 243
0.0028
ARG 244
0.0030
GLN 245
0.0042
THR 246
0.0044
GLY 247
0.0047
GLY 248
0.0039
ARG 249
0.0031
PHE 250
0.0016
TYR 251
0.0034
ASN 252
0.0046
SER 253
0.0044
ASP 254
0.0041
SER 255
0.0035
SER 256
0.0028
TYR 257
0.0028
ILE 258
0.0039
PRO 259
0.0046
LEU 260
0.0044
LYS 261
0.0030
ILE 262
0.0027
ASN 263
0.0026
THR 264
0.0025
ALA 265
0.0037
GLY 266
0.0036
VAL 267
0.0036
ILE 268
0.0041
PRO 269
0.0045
PRO 270
0.0044
ILE 271
0.0051
PHE 272
0.0056
ALA 273
0.0043
ASN 274
0.0039
ALA 275
0.0045
LEU 276
0.0046
LEU 277
0.0067
LEU 278
0.0054
SER 279
0.0076
SER 280
0.0086
ILE 281
0.0093
SER 282
0.0082
LEU 283
0.0083
VAL 284
0.0083
ARG 285
0.0064
PHE 286
0.0040
HSD 287
0.0036
SER 288
0.0052
GLY 289
0.0155
SER 290
0.0149
GLU 291
0.0210
TRP 292
0.0154
ALA 293
0.0100
ASP 294
0.0156
VAL 295
0.0183
LEU 296
0.0158
LEU 297
0.0125
ARG 298
0.0158
TYR 299
0.0155
LEU 300
0.0150
SER 301
0.0119
SER 302
0.0086
GLU 303
0.0064
GLY 304
0.0073
ILE 305
0.0076
LEU 306
0.0094
TYR 307
0.0072
VAL 308
0.0054
SER 309
0.0045
VAL 310
0.0056
TYR 311
0.0037
ILE 312
0.0040
ALA 313
0.0030
LEU 314
0.0036
ILE 315
0.0038
MET 316
0.0040
PHE 317
0.0049
PHE 318
0.0053
THR 319
0.0046
PHE 320
0.0045
PHE 321
0.0092
TYR 322
0.0079
THR 323
0.0056
SER 324
0.0063
LEU 325
0.0108
VAL 326
0.0068
PHE 327
0.0039
ASP 328
0.0063
THR 329
0.0041
LYS 330
0.0031
GLU 331
0.0031
THR 332
0.0040
SER 333
0.0039
GLU 334
0.0027
MET 335
0.0033
LEU 336
0.0028
LYS 337
0.0013
LYS 338
0.0022
ASN 339
0.0033
GLY 340
0.0018
GLY 341
0.0018
PHE 342
0.0024
VAL 343
0.0025
PRO 344
0.0022
GLY 345
0.0055
LYS 346
0.0057
ARG 347
0.0090
PRO 348
0.0065
GLY 349
0.0066
LYS 350
0.0098
ALA 351
0.0090
THR 352
0.0059
LYS 353
0.0059
GLU 354
0.0068
TYR 355
0.0054
PHE 356
0.0056
ASP 357
0.0035
GLN 358
0.0029
VAL 359
0.0028
ILE 360
0.0035
GLY 361
0.0024
ARG 362
0.0031
ILE 363
0.0037
THR 364
0.0030
VAL 365
0.0041
LEU 366
0.0039
GLY 367
0.0038
ALA 368
0.0036
ILE 369
0.0023
TYR 370
0.0024
LEU 371
0.0023
SER 372
0.0023
VAL 373
0.0019
VAL 374
0.0025
CYS 375
0.0023
VAL 376
0.0019
VAL 377
0.0026
PRO 378
0.0043
GLU 379
0.0036
ILE 380
0.0039
VAL 381
0.0093
ARG 382
0.0101
HSD 383
0.0100
TYR 384
0.0123
CYS 385
0.0164
ALA 386
0.0174
VAL 387
0.0179
SER 388
0.0180
PHE 389
0.0104
THR 390
0.0086
LEU 391
0.0082
GLY 392
0.0072
GLY 393
0.0027
THR 394
0.0031
SER 395
0.0034
PHE 396
0.0032
LEU 397
0.0022
ILE 398
0.0033
ILE 399
0.0031
VAL 400
0.0042
ASN 401
0.0057
VAL 402
0.0070
ILE 403
0.0086
ASN 404
0.0094
ASP 405
0.0097
THR 406
0.0097
PHE 407
0.0113
SER 408
0.0121
GLN 409
0.0087
VAL 410
0.0076
GLN 411
0.0080
THR 412
0.0073
GLN 413
0.0027
VAL 414
0.0028
TYR 415
0.0022
SER 416
0.0029
GLY 417
0.0053
ARG 418
0.0083
TYR 419
0.0073
SER 420
0.0043
ALA 421
0.0059
LEU 422
0.0072
MET 423
0.0073
LYS 424
0.0048
LYS 425
0.0064
SER 426
0.0084
GLU 427
0.0081
LEU 428
0.0077
TRP 429
0.0125
LYS 430
0.0072
LYS 431
0.0054
VAL 432
0.0101
LYS 433
0.0052
MET 434
0.0060
PHE 435
0.0060
LEU 436
0.0061
ALA 437
0.0084
MET 438
0.0061
ILE 439
0.0076
GLY 440
0.0102
SER 441
0.0096
PHE 442
0.0097
ALA 443
0.0102
ARG 444
0.0103
PHE 445
0.0072
LEU 446
0.0084
CYS 447
0.0082
ASP 448
0.0070
VAL 449
0.0057
LYS 450
0.0069
GLN 451
0.0050
GLU 452
0.0049
ALA 453
0.0046
LEU 454
0.0053
GLN 455
0.0051
VAL 456
0.0056
SER 457
0.0042
TRP 458
0.0041
ALA 459
0.0032
SER 460
0.0029
ARG 461
0.0116
LYS 462
0.0085
GLU 463
0.0049
VAL 464
0.0071
SER 465
0.0079
VAL 466
0.0106
PHE 467
0.0099
LEU 468
0.0098
LEU 469
0.0146
ILE 470
0.0153
VAL 471
0.0119
LEU 472
0.0133
LEU 473
0.0190
THR 474
0.0158
VAL 475
0.0103
VAL 476
0.0140
VAL 477
0.0159
SER 478
0.0119
SER 479
0.0087
ILE 480
0.0117
LEU 481
0.0125
PHE 482
0.0100
SER 483
0.0100
CYS 484
0.0117
VAL 485
0.0132
ASP 486
0.0105
PHE 487
0.0127
VAL 488
0.0141
PHE 489
0.0115
LEU 490
0.0112
ARG 491
0.0130
LEU 492
0.0118
VAL 493
0.0093
LYS 494
0.0107
ILE 495
0.0109
ALA 496
0.0086
LEU 497
0.0062
GLY 498
0.0080
VAL 499
0.0083
VAL 500
0.0103
TYR 501
0.0074
ALA 502
0.0067
ALA 503
0.0074
MET 504
0.0130
SER 505
0.0123
PHE 506
0.0105
VAL 507
0.0080
SER 508
0.0106
CYS 509
0.0087
LEU 510
0.0087
MET 511
0.0079
PHE 512
0.0081
LEU 513
0.0059
THR 514
0.0062
ALA 515
0.0051
ALA 516
0.0045
GLN 517
0.0032
VAL 518
0.0041
PHE 519
0.0033
LEU 520
0.0029
ALA 521
0.0032
PHE 522
0.0048
LEU 523
0.0049
LEU 524
0.0037
VAL 525
0.0038
LEU 526
0.0043
LEU 527
0.0033
VAL 528
0.0018
LEU 529
0.0035
LEU 530
0.0022
GLN 531
0.0021
SER 532
0.0025
PRO 533
0.0076
GLU 534
0.0027
SER 535
0.0062
ASP 536
0.0102
THR 537
0.0091
LEU 538
0.0106
GLY 539
0.0072
GLY 540
0.0076
PHE 541
0.0025
GLY 542
0.0026
GLY 543
0.0031
PRO 544
0.0051
GLN 545
0.0099
CYS 546
0.0108
ASN 547
0.0081
LEU 548
0.0097
GLY 549
0.0235
SER 550
0.0138
MET 551
0.0199
PHE 552
0.0325
GLY 553
0.0252
LYS 554
0.0261
SER 555
0.0234
SER 556
0.0200
SER 557
0.0098
SER 558
0.0093
SER 559
0.0100
PHE 560
0.0100
ILE 561
0.0065
ALA 562
0.0064
LYS 563
0.0078
LEU 564
0.0079
THR 565
0.0046
ALA 566
0.0049
VAL 567
0.0060
VAL 568
0.0057
ALA 569
0.0030
ALA 570
0.0029
ALA 571
0.0030
PHE 572
0.0030
ILE 573
0.0031
VAL 574
0.0027
ASN 575
0.0029
THR 576
0.0038
ILE 577
0.0045
LEU 578
0.0045
LEU 579
0.0051
VAL 580
0.0057
GLY 581
0.0074
THR 582
0.0072
ASN 583
0.0072
ALA 584
0.0079
ARG 585
0.0101
ARG 586
0.0084
VAL 587
0.0092
ARG 588
0.0103
GLU 589
0.0109
VAL 590
0.0109
SER 591
0.0101
VAL 592
0.0087
VAL 593
0.0097
SER 594
0.0111
LYS 595
0.0125
THR 596
0.0123
GLU 597
0.0143
ALA 598
0.0111
VAL 599
0.0100
SER 600
0.0123
GLY 601
0.0071
GLN 602
0.0075
GLU 603
0.0166
SER 604
0.0152
ASN 605
0.0093
GLY 606
0.0100
SER 607
0.0043
GLU 608
0.0113
VAL 609
0.0115
PRO 610
0.0073
PHE 611
0.0047
GLU 612
0.0081
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.