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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 = 0.0496
MET 1
0.0024
ASN 2
0.0036
VAL 3
0.0044
GLY 4
0.0032
ALA 5
0.0039
ARG 6
0.0053
GLY 7
0.0047
ASN 8
0.0043
ALA 9
0.0050
GLY 10
0.0042
LEU 11
0.0040
PHE 12
0.0058
TRP 13
0.0050
ARG 14
0.0044
PHE 15
0.0050
GLY 16
0.0056
PHE 17
0.0038
THR 18
0.0030
LEU 19
0.0039
LEU 20
0.0042
ALA 21
0.0028
LEU 22
0.0022
ILE 23
0.0037
VAL 24
0.0031
TYR 25
0.0016
ARG 26
0.0024
LEU 27
0.0031
GLY 28
0.0017
THR 29
0.0034
TYR 30
0.0035
ILE 31
0.0038
PRO 32
0.0044
ILE 33
0.0051
PRO 34
0.0052
GLY 35
0.0057
VAL 36
0.0056
ASN 37
0.0051
PRO 38
0.0057
SER 39
0.0057
VAL 40
0.0075
VAL 41
0.0056
GLU 42
0.0130
ASP 43
0.0160
ILE 44
0.0159
ILE 45
0.0184
SER 46
0.0481
SER 47
0.0486
HSD 48
0.0496
ALA 49
0.0217
THR 50
0.0126
GLY 51
0.0192
VAL 52
0.0085
LEU 53
0.0084
GLY 54
0.0084
ILE 55
0.0090
PHE 56
0.0094
ASN 57
0.0039
VAL 58
0.0034
PHE 59
0.0032
SER 60
0.0039
GLY 61
0.0018
GLY 62
0.0023
ALA 63
0.0025
LEU 64
0.0021
GLY 65
0.0050
ARG 66
0.0047
MET 67
0.0046
THR 68
0.0053
ILE 69
0.0033
PHE 70
0.0042
ALA 71
0.0046
LEU 72
0.0054
ASN 73
0.0052
VAL 74
0.0054
MET 75
0.0054
PRO 76
0.0052
TYR 77
0.0038
ILE 78
0.0038
VAL 79
0.0027
SER 80
0.0029
SER 81
0.0091
ILE 82
0.0092
ILE 83
0.0088
VAL 84
0.0104
GLN 85
0.0149
LEU 86
0.0150
LEU 87
0.0140
SER 88
0.0139
VAL 89
0.0135
ALA 90
0.0177
ILE 91
0.0150
PRO 92
0.0128
THR 93
0.0077
LEU 94
0.0085
ASN 95
0.0056
GLU 96
0.0036
MET 97
0.0062
ARG 98
0.0030
GLN 99
0.0106
ASP 100
0.0169
GLY 101
0.0168
GLU 102
0.0158
LEU 103
0.0255
GLY 104
0.0124
ARG 105
0.0111
MET 106
0.0162
LYS 107
0.0148
MET 108
0.0132
SER 109
0.0099
THR 110
0.0082
TYR 111
0.0062
THR 112
0.0075
ARG 113
0.0027
TYR 114
0.0036
LEU 115
0.0030
SER 116
0.0040
VAL 117
0.0071
ALA 118
0.0075
PHE 119
0.0072
CYS 120
0.0074
ILE 121
0.0083
ALA 122
0.0079
GLN 123
0.0090
GLY 124
0.0080
LEU 125
0.0046
VAL 126
0.0065
ILE 127
0.0073
LEU 128
0.0042
LEU 129
0.0039
GLY 130
0.0081
LEU 131
0.0101
GLU 132
0.0066
ARG 133
0.0106
MET 134
0.0164
ASN 135
0.0234
SER 136
0.0206
ASP 137
0.0102
GLU 138
0.0116
VAL 139
0.0141
MET 140
0.0095
VAL 141
0.0080
VAL 142
0.0071
ILE 143
0.0071
ASN 144
0.0099
PRO 145
0.0111
GLY 146
0.0120
ILE 147
0.0126
MET 148
0.0108
PHE 149
0.0056
ARG 150
0.0044
VAL 151
0.0042
VAL 152
0.0037
GLY 153
0.0027
ILE 154
0.0031
SER 155
0.0027
SER 156
0.0027
LEU 157
0.0060
LEU 158
0.0063
ALA 159
0.0060
GLY 160
0.0058
THR 161
0.0070
MET 162
0.0071
PHE 163
0.0067
LEU 164
0.0065
LEU 165
0.0060
TRP 166
0.0060
LEU 167
0.0050
GLY 168
0.0046
GLU 169
0.0032
ARG 170
0.0030
ILE 171
0.0023
ASN 172
0.0020
ALA 173
0.0014
LYS 174
0.0018
GLY 175
0.0023
ILE 176
0.0021
GLY 177
0.0035
ASN 178
0.0033
GLY 179
0.0030
ILE 180
0.0036
SER 181
0.0039
LEU 182
0.0031
ILE 183
0.0027
ILE 184
0.0035
PHE 185
0.0034
VAL 186
0.0026
GLY 187
0.0028
ILE 188
0.0042
ILE 189
0.0047
SER 190
0.0050
GLU 191
0.0054
LEU 192
0.0055
PRO 193
0.0082
SER 194
0.0082
SER 195
0.0084
ILE 196
0.0086
SER 197
0.0098
SER 198
0.0079
VAL 199
0.0078
PHE 200
0.0071
LEU 201
0.0056
LEU 202
0.0051
GLY 203
0.0092
LYS 204
0.0078
ASN 205
0.0031
GLY 206
0.0062
GLU 207
0.0084
VAL 208
0.0089
SER 209
0.0040
GLY 210
0.0056
LEU 211
0.0070
VAL 212
0.0057
VAL 213
0.0036
LEU 214
0.0031
SER 215
0.0042
MET 216
0.0045
LEU 217
0.0030
LEU 218
0.0025
ALA 219
0.0030
PHE 220
0.0029
PHE 221
0.0035
ALA 222
0.0036
LEU 223
0.0036
PHE 224
0.0036
LEU 225
0.0052
LEU 226
0.0062
ILE 227
0.0061
ILE 228
0.0050
PHE 229
0.0065
PHE 230
0.0080
GLU 231
0.0080
ARG 232
0.0066
SER 233
0.0078
TYR 234
0.0069
ARG 235
0.0065
LYS 236
0.0067
VAL 237
0.0094
PHE 238
0.0104
VAL 239
0.0100
GLN 240
0.0092
TYR 241
0.0079
PRO 242
0.0059
LYS 243
0.0058
ARG 244
0.0092
GLN 245
0.0091
THR 246
0.0080
GLY 247
0.0050
GLY 248
0.0080
ARG 249
0.0113
PHE 250
0.0097
TYR 251
0.0116
ASN 252
0.0140
SER 253
0.0447
ASP 254
0.0332
SER 255
0.0194
SER 256
0.0086
TYR 257
0.0044
ILE 258
0.0058
PRO 259
0.0053
LEU 260
0.0054
LYS 261
0.0072
ILE 262
0.0065
ASN 263
0.0074
THR 264
0.0083
ALA 265
0.0098
GLY 266
0.0094
VAL 267
0.0086
ILE 268
0.0081
PRO 269
0.0058
PRO 270
0.0054
ILE 271
0.0063
PHE 272
0.0032
ALA 273
0.0039
ASN 274
0.0076
ALA 275
0.0069
LEU 276
0.0056
LEU 277
0.0134
LEU 278
0.0129
SER 279
0.0140
SER 280
0.0136
ILE 281
0.0136
SER 282
0.0137
LEU 283
0.0158
VAL 284
0.0144
ARG 285
0.0119
PHE 286
0.0133
HSD 287
0.0135
SER 288
0.0114
GLY 289
0.0151
SER 290
0.0188
GLU 291
0.0299
TRP 292
0.0105
ALA 293
0.0135
ASP 294
0.0160
VAL 295
0.0174
LEU 296
0.0181
LEU 297
0.0131
ARG 298
0.0123
TYR 299
0.0123
LEU 300
0.0134
SER 301
0.0119
SER 302
0.0141
GLU 303
0.0142
GLY 304
0.0127
ILE 305
0.0151
LEU 306
0.0153
TYR 307
0.0156
VAL 308
0.0151
SER 309
0.0143
VAL 310
0.0139
TYR 311
0.0120
ILE 312
0.0099
ALA 313
0.0089
LEU 314
0.0067
ILE 315
0.0042
MET 316
0.0029
PHE 317
0.0043
PHE 318
0.0030
THR 319
0.0036
PHE 320
0.0035
PHE 321
0.0092
TYR 322
0.0102
THR 323
0.0078
SER 324
0.0101
LEU 325
0.0147
VAL 326
0.0116
PHE 327
0.0061
ASP 328
0.0043
THR 329
0.0115
LYS 330
0.0176
GLU 331
0.0245
THR 332
0.0192
SER 333
0.0123
GLU 334
0.0188
MET 335
0.0199
LEU 336
0.0112
LYS 337
0.0079
LYS 338
0.0083
ASN 339
0.0055
GLY 340
0.0067
GLY 341
0.0094
PHE 342
0.0100
VAL 343
0.0114
PRO 344
0.0120
GLY 345
0.0172
LYS 346
0.0086
ARG 347
0.0055
PRO 348
0.0026
GLY 349
0.0084
LYS 350
0.0108
ALA 351
0.0069
THR 352
0.0040
LYS 353
0.0055
GLU 354
0.0047
TYR 355
0.0053
PHE 356
0.0063
ASP 357
0.0048
GLN 358
0.0045
VAL 359
0.0038
ILE 360
0.0041
GLY 361
0.0030
ARG 362
0.0033
ILE 363
0.0043
THR 364
0.0042
VAL 365
0.0035
LEU 366
0.0050
GLY 367
0.0051
ALA 368
0.0039
ILE 369
0.0027
TYR 370
0.0043
LEU 371
0.0036
SER 372
0.0037
VAL 373
0.0023
VAL 374
0.0027
CYS 375
0.0040
VAL 376
0.0056
VAL 377
0.0040
PRO 378
0.0053
GLU 379
0.0084
ILE 380
0.0077
VAL 381
0.0073
ARG 382
0.0076
HSD 383
0.0099
TYR 384
0.0094
CYS 385
0.0076
ALA 386
0.0064
VAL 387
0.0054
SER 388
0.0044
PHE 389
0.0039
THR 390
0.0024
LEU 391
0.0033
GLY 392
0.0054
GLY 393
0.0014
THR 394
0.0014
SER 395
0.0018
PHE 396
0.0019
LEU 397
0.0049
ILE 398
0.0049
ILE 399
0.0047
VAL 400
0.0045
ASN 401
0.0063
VAL 402
0.0053
ILE 403
0.0045
ASN 404
0.0047
ASP 405
0.0053
THR 406
0.0040
PHE 407
0.0032
SER 408
0.0038
GLN 409
0.0048
VAL 410
0.0027
GLN 411
0.0036
THR 412
0.0048
GLN 413
0.0022
VAL 414
0.0029
TYR 415
0.0047
SER 416
0.0033
GLY 417
0.0028
ARG 418
0.0032
TYR 419
0.0031
SER 420
0.0029
ALA 421
0.0018
LEU 422
0.0011
MET 423
0.0015
LYS 424
0.0014
LYS 425
0.0025
SER 426
0.0022
GLU 427
0.0025
LEU 428
0.0025
TRP 429
0.0034
LYS 430
0.0028
LYS 431
0.0038
VAL 432
0.0040
LYS 433
0.0052
MET 434
0.0051
PHE 435
0.0056
LEU 436
0.0052
ALA 437
0.0024
MET 438
0.0050
ILE 439
0.0038
GLY 440
0.0051
SER 441
0.0059
PHE 442
0.0095
ALA 443
0.0099
ARG 444
0.0069
PHE 445
0.0056
LEU 446
0.0069
CYS 447
0.0047
ASP 448
0.0028
VAL 449
0.0046
LYS 450
0.0047
GLN 451
0.0040
GLU 452
0.0047
ALA 453
0.0067
LEU 454
0.0065
GLN 455
0.0064
VAL 456
0.0068
SER 457
0.0086
TRP 458
0.0081
ALA 459
0.0075
SER 460
0.0080
ARG 461
0.0056
LYS 462
0.0097
GLU 463
0.0067
VAL 464
0.0038
SER 465
0.0029
VAL 466
0.0023
PHE 467
0.0022
LEU 468
0.0042
LEU 469
0.0035
ILE 470
0.0029
VAL 471
0.0039
LEU 472
0.0046
LEU 473
0.0042
THR 474
0.0032
VAL 475
0.0050
VAL 476
0.0057
VAL 477
0.0049
SER 478
0.0039
SER 479
0.0066
ILE 480
0.0075
LEU 481
0.0058
PHE 482
0.0057
SER 483
0.0082
CYS 484
0.0084
VAL 485
0.0066
ASP 486
0.0072
PHE 487
0.0091
VAL 488
0.0078
PHE 489
0.0052
LEU 490
0.0066
ARG 491
0.0061
LEU 492
0.0043
VAL 493
0.0051
LYS 494
0.0087
ILE 495
0.0105
ALA 496
0.0102
LEU 497
0.0084
GLY 498
0.0109
VAL 499
0.0104
VAL 500
0.0069
TYR 501
0.0078
ALA 502
0.0092
ALA 503
0.0093
MET 504
0.0110
SER 505
0.0170
PHE 506
0.0121
VAL 507
0.0030
SER 508
0.0129
CYS 509
0.0135
LEU 510
0.0122
MET 511
0.0081
PHE 512
0.0118
LEU 513
0.0112
THR 514
0.0111
ALA 515
0.0098
ALA 516
0.0094
GLN 517
0.0053
VAL 518
0.0064
PHE 519
0.0037
LEU 520
0.0036
ALA 521
0.0066
PHE 522
0.0076
LEU 523
0.0071
LEU 524
0.0078
VAL 525
0.0081
LEU 526
0.0084
LEU 527
0.0081
VAL 528
0.0082
LEU 529
0.0060
LEU 530
0.0061
GLN 531
0.0059
SER 532
0.0056
PRO 533
0.0043
GLU 534
0.0065
SER 535
0.0109
ASP 536
0.0144
THR 537
0.0042
LEU 538
0.0128
GLY 539
0.0227
GLY 540
0.0212
PHE 541
0.0081
GLY 542
0.0073
GLY 543
0.0045
PRO 544
0.0029
GLN 545
0.0027
CYS 546
0.0024
ASN 547
0.0006
LEU 548
0.0030
GLY 549
0.0083
SER 550
0.0086
MET 551
0.0102
PHE 552
0.0107
GLY 553
0.0166
LYS 554
0.0144
SER 555
0.0110
SER 556
0.0084
SER 557
0.0154
SER 558
0.0130
SER 559
0.0114
PHE 560
0.0119
ILE 561
0.0093
ALA 562
0.0109
LYS 563
0.0114
LEU 564
0.0098
THR 565
0.0089
ALA 566
0.0102
VAL 567
0.0090
VAL 568
0.0071
ALA 569
0.0066
ALA 570
0.0051
ALA 571
0.0032
PHE 572
0.0034
ILE 573
0.0025
VAL 574
0.0027
ASN 575
0.0047
THR 576
0.0058
ILE 577
0.0063
LEU 578
0.0077
LEU 579
0.0087
VAL 580
0.0076
GLY 581
0.0084
THR 582
0.0093
ASN 583
0.0091
ALA 584
0.0070
ARG 585
0.0027
ARG 586
0.0038
VAL 587
0.0037
ARG 588
0.0045
GLU 589
0.0044
VAL 590
0.0030
SER 591
0.0029
VAL 592
0.0042
VAL 593
0.0042
SER 594
0.0036
LYS 595
0.0036
THR 596
0.0041
GLU 597
0.0044
ALA 598
0.0042
VAL 599
0.0039
SER 600
0.0042
GLY 601
0.0042
GLN 602
0.0053
GLU 603
0.0048
SER 604
0.0045
ASN 605
0.0090
GLY 606
0.0059
SER 607
0.0048
GLU 608
0.0067
VAL 609
0.0119
PRO 610
0.0116
PHE 611
0.0121
GLU 612
0.0114
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.