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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 = 0.0529
MET 1
0.0214
ASN 2
0.0150
VAL 3
0.0101
GLY 4
0.0133
ALA 5
0.0122
ARG 6
0.0114
GLY 7
0.0151
ASN 8
0.0137
ALA 9
0.0100
GLY 10
0.0070
LEU 11
0.0065
PHE 12
0.0072
TRP 13
0.0021
ARG 14
0.0008
PHE 15
0.0014
GLY 16
0.0028
PHE 17
0.0021
THR 18
0.0025
LEU 19
0.0039
LEU 20
0.0040
ALA 21
0.0039
LEU 22
0.0045
ILE 23
0.0056
VAL 24
0.0054
TYR 25
0.0045
ARG 26
0.0048
LEU 27
0.0052
GLY 28
0.0050
THR 29
0.0048
TYR 30
0.0052
ILE 31
0.0056
PRO 32
0.0058
ILE 33
0.0053
PRO 34
0.0052
GLY 35
0.0054
VAL 36
0.0052
ASN 37
0.0105
PRO 38
0.0119
SER 39
0.0122
VAL 40
0.0159
VAL 41
0.0153
GLU 42
0.0144
ASP 43
0.0189
ILE 44
0.0222
ILE 45
0.0178
SER 46
0.0180
SER 47
0.0259
HSD 48
0.0245
ALA 49
0.0074
THR 50
0.0070
GLY 51
0.0071
VAL 52
0.0076
LEU 53
0.0086
GLY 54
0.0054
ILE 55
0.0039
PHE 56
0.0067
ASN 57
0.0028
VAL 58
0.0026
PHE 59
0.0039
SER 60
0.0046
GLY 61
0.0040
GLY 62
0.0026
ALA 63
0.0044
LEU 64
0.0059
GLY 65
0.0078
ARG 66
0.0061
MET 67
0.0075
THR 68
0.0070
ILE 69
0.0027
PHE 70
0.0034
ALA 71
0.0036
LEU 72
0.0042
ASN 73
0.0055
VAL 74
0.0055
MET 75
0.0066
PRO 76
0.0067
TYR 77
0.0063
ILE 78
0.0065
VAL 79
0.0074
SER 80
0.0071
SER 81
0.0051
ILE 82
0.0057
ILE 83
0.0062
VAL 84
0.0054
GLN 85
0.0039
LEU 86
0.0057
LEU 87
0.0059
SER 88
0.0045
VAL 89
0.0076
ALA 90
0.0110
ILE 91
0.0085
PRO 92
0.0051
THR 93
0.0032
LEU 94
0.0032
ASN 95
0.0021
GLU 96
0.0040
MET 97
0.0049
ARG 98
0.0019
GLN 99
0.0057
ASP 100
0.0079
GLY 101
0.0076
GLU 102
0.0034
LEU 103
0.0075
GLY 104
0.0062
ARG 105
0.0032
MET 106
0.0069
LYS 107
0.0082
MET 108
0.0067
SER 109
0.0063
THR 110
0.0086
TYR 111
0.0093
THR 112
0.0092
ARG 113
0.0088
TYR 114
0.0103
LEU 115
0.0106
SER 116
0.0106
VAL 117
0.0093
ALA 118
0.0109
PHE 119
0.0105
CYS 120
0.0092
ILE 121
0.0069
ALA 122
0.0072
GLN 123
0.0056
GLY 124
0.0040
LEU 125
0.0072
VAL 126
0.0052
ILE 127
0.0049
LEU 128
0.0077
LEU 129
0.0137
GLY 130
0.0132
LEU 131
0.0140
GLU 132
0.0154
ARG 133
0.0172
MET 134
0.0183
ASN 135
0.0134
SER 136
0.0119
ASP 137
0.0252
GLU 138
0.0336
VAL 139
0.0256
MET 140
0.0150
VAL 141
0.0140
VAL 142
0.0125
ILE 143
0.0083
ASN 144
0.0095
PRO 145
0.0152
GLY 146
0.0150
ILE 147
0.0148
MET 148
0.0159
PHE 149
0.0095
ARG 150
0.0094
VAL 151
0.0096
VAL 152
0.0065
GLY 153
0.0021
ILE 154
0.0030
SER 155
0.0036
SER 156
0.0024
LEU 157
0.0048
LEU 158
0.0056
ALA 159
0.0047
GLY 160
0.0048
THR 161
0.0078
MET 162
0.0071
PHE 163
0.0064
LEU 164
0.0053
LEU 165
0.0067
TRP 166
0.0067
LEU 167
0.0051
GLY 168
0.0031
GLU 169
0.0045
ARG 170
0.0039
ILE 171
0.0020
ASN 172
0.0007
ALA 173
0.0028
LYS 174
0.0018
GLY 175
0.0013
ILE 176
0.0028
GLY 177
0.0046
ASN 178
0.0041
GLY 179
0.0038
ILE 180
0.0050
SER 181
0.0035
LEU 182
0.0036
ILE 183
0.0039
ILE 184
0.0042
PHE 185
0.0024
VAL 186
0.0035
GLY 187
0.0033
ILE 188
0.0025
ILE 189
0.0033
SER 190
0.0038
GLU 191
0.0030
LEU 192
0.0030
PRO 193
0.0051
SER 194
0.0049
SER 195
0.0049
ILE 196
0.0049
SER 197
0.0079
SER 198
0.0073
VAL 199
0.0064
PHE 200
0.0068
LEU 201
0.0109
LEU 202
0.0068
GLY 203
0.0092
LYS 204
0.0114
ASN 205
0.0089
GLY 206
0.0103
GLU 207
0.0066
VAL 208
0.0070
SER 209
0.0112
GLY 210
0.0113
LEU 211
0.0133
VAL 212
0.0102
VAL 213
0.0041
LEU 214
0.0038
SER 215
0.0052
MET 216
0.0049
LEU 217
0.0023
LEU 218
0.0028
ALA 219
0.0031
PHE 220
0.0030
PHE 221
0.0043
ALA 222
0.0050
LEU 223
0.0046
PHE 224
0.0042
LEU 225
0.0063
LEU 226
0.0068
ILE 227
0.0066
ILE 228
0.0070
PHE 229
0.0089
PHE 230
0.0091
GLU 231
0.0089
ARG 232
0.0083
SER 233
0.0089
TYR 234
0.0065
ARG 235
0.0044
LYS 236
0.0030
VAL 237
0.0019
PHE 238
0.0025
VAL 239
0.0018
GLN 240
0.0024
TYR 241
0.0029
PRO 242
0.0035
LYS 243
0.0013
ARG 244
0.0034
GLN 245
0.0031
THR 246
0.0035
GLY 247
0.0045
GLY 248
0.0043
ARG 249
0.0035
PHE 250
0.0020
TYR 251
0.0052
ASN 252
0.0059
SER 253
0.0044
ASP 254
0.0035
SER 255
0.0038
SER 256
0.0024
TYR 257
0.0019
ILE 258
0.0020
PRO 259
0.0039
LEU 260
0.0037
LYS 261
0.0059
ILE 262
0.0065
ASN 263
0.0073
THR 264
0.0072
ALA 265
0.0041
GLY 266
0.0037
VAL 267
0.0033
ILE 268
0.0032
PRO 269
0.0036
PRO 270
0.0038
ILE 271
0.0031
PHE 272
0.0028
ALA 273
0.0052
ASN 274
0.0050
ALA 275
0.0043
LEU 276
0.0042
LEU 277
0.0048
LEU 278
0.0036
SER 279
0.0032
SER 280
0.0033
ILE 281
0.0024
SER 282
0.0036
LEU 283
0.0047
VAL 284
0.0049
ARG 285
0.0036
PHE 286
0.0062
HSD 287
0.0046
SER 288
0.0036
GLY 289
0.0093
SER 290
0.0089
GLU 291
0.0098
TRP 292
0.0070
ALA 293
0.0017
ASP 294
0.0031
VAL 295
0.0044
LEU 296
0.0059
LEU 297
0.0047
ARG 298
0.0063
TYR 299
0.0069
LEU 300
0.0051
SER 301
0.0038
SER 302
0.0035
GLU 303
0.0029
GLY 304
0.0024
ILE 305
0.0033
LEU 306
0.0036
TYR 307
0.0035
VAL 308
0.0051
SER 309
0.0056
VAL 310
0.0055
TYR 311
0.0058
ILE 312
0.0070
ALA 313
0.0068
LEU 314
0.0065
ILE 315
0.0065
MET 316
0.0068
PHE 317
0.0058
PHE 318
0.0050
THR 319
0.0049
PHE 320
0.0053
PHE 321
0.0040
TYR 322
0.0036
THR 323
0.0037
SER 324
0.0040
LEU 325
0.0024
VAL 326
0.0038
PHE 327
0.0026
ASP 328
0.0030
THR 329
0.0047
LYS 330
0.0048
GLU 331
0.0049
THR 332
0.0045
SER 333
0.0058
GLU 334
0.0078
MET 335
0.0097
LEU 336
0.0061
LYS 337
0.0084
LYS 338
0.0142
ASN 339
0.0109
GLY 340
0.0065
GLY 341
0.0022
PHE 342
0.0021
VAL 343
0.0024
PRO 344
0.0020
GLY 345
0.0050
LYS 346
0.0017
ARG 347
0.0058
PRO 348
0.0063
GLY 349
0.0075
LYS 350
0.0082
ALA 351
0.0056
THR 352
0.0044
LYS 353
0.0050
GLU 354
0.0057
TYR 355
0.0043
PHE 356
0.0036
ASP 357
0.0015
GLN 358
0.0024
VAL 359
0.0015
ILE 360
0.0014
GLY 361
0.0040
ARG 362
0.0042
ILE 363
0.0046
THR 364
0.0051
VAL 365
0.0056
LEU 366
0.0064
GLY 367
0.0073
ALA 368
0.0070
ILE 369
0.0064
TYR 370
0.0064
LEU 371
0.0064
SER 372
0.0064
VAL 373
0.0060
VAL 374
0.0056
CYS 375
0.0050
VAL 376
0.0050
VAL 377
0.0039
PRO 378
0.0034
GLU 379
0.0025
ILE 380
0.0025
VAL 381
0.0011
ARG 382
0.0007
HSD 383
0.0016
TYR 384
0.0021
CYS 385
0.0028
ALA 386
0.0021
VAL 387
0.0028
SER 388
0.0028
PHE 389
0.0019
THR 390
0.0016
LEU 391
0.0020
GLY 392
0.0022
GLY 393
0.0027
THR 394
0.0023
SER 395
0.0020
PHE 396
0.0019
LEU 397
0.0032
ILE 398
0.0025
ILE 399
0.0018
VAL 400
0.0026
ASN 401
0.0043
VAL 402
0.0035
ILE 403
0.0028
ASN 404
0.0040
ASP 405
0.0068
THR 406
0.0055
PHE 407
0.0055
SER 408
0.0075
GLN 409
0.0096
VAL 410
0.0079
GLN 411
0.0096
THR 412
0.0121
GLN 413
0.0089
VAL 414
0.0097
TYR 415
0.0098
SER 416
0.0082
GLY 417
0.0080
ARG 418
0.0078
TYR 419
0.0086
SER 420
0.0078
ALA 421
0.0034
LEU 422
0.0126
MET 423
0.0136
LYS 424
0.0040
LYS 425
0.0070
SER 426
0.0072
GLU 427
0.0044
LEU 428
0.0072
TRP 429
0.0091
LYS 430
0.0062
LYS 431
0.0061
VAL 432
0.0058
LYS 433
0.0104
MET 434
0.0102
PHE 435
0.0021
LEU 436
0.0099
ALA 437
0.0152
MET 438
0.0085
ILE 439
0.0085
GLY 440
0.0056
SER 441
0.0063
PHE 442
0.0033
ALA 443
0.0113
ARG 444
0.0153
PHE 445
0.0088
LEU 446
0.0040
CYS 447
0.0084
ASP 448
0.0095
VAL 449
0.0065
LYS 450
0.0091
GLN 451
0.0069
GLU 452
0.0057
ALA 453
0.0087
LEU 454
0.0112
GLN 455
0.0069
VAL 456
0.0069
SER 457
0.0069
TRP 458
0.0060
ALA 459
0.0084
SER 460
0.0103
ARG 461
0.0196
LYS 462
0.0120
GLU 463
0.0120
VAL 464
0.0114
SER 465
0.0112
VAL 466
0.0072
PHE 467
0.0073
LEU 468
0.0056
LEU 469
0.0046
ILE 470
0.0027
VAL 471
0.0028
LEU 472
0.0021
LEU 473
0.0029
THR 474
0.0027
VAL 475
0.0023
VAL 476
0.0050
VAL 477
0.0062
SER 478
0.0057
SER 479
0.0045
ILE 480
0.0063
LEU 481
0.0076
PHE 482
0.0069
SER 483
0.0069
CYS 484
0.0091
VAL 485
0.0094
ASP 486
0.0087
PHE 487
0.0113
VAL 488
0.0124
PHE 489
0.0109
LEU 490
0.0108
ARG 491
0.0126
LEU 492
0.0114
VAL 493
0.0106
LYS 494
0.0098
ILE 495
0.0109
ALA 496
0.0093
LEU 497
0.0092
GLY 498
0.0096
VAL 499
0.0081
VAL 500
0.0105
TYR 501
0.0110
ALA 502
0.0214
ALA 503
0.0237
MET 504
0.0176
SER 505
0.0190
PHE 506
0.0145
VAL 507
0.0122
SER 508
0.0166
CYS 509
0.0159
LEU 510
0.0102
MET 511
0.0151
PHE 512
0.0139
LEU 513
0.0104
THR 514
0.0083
ALA 515
0.0113
ALA 516
0.0088
GLN 517
0.0072
VAL 518
0.0059
PHE 519
0.0071
LEU 520
0.0104
ALA 521
0.0108
PHE 522
0.0122
LEU 523
0.0115
LEU 524
0.0135
VAL 525
0.0132
LEU 526
0.0143
LEU 527
0.0135
VAL 528
0.0130
LEU 529
0.0131
LEU 530
0.0141
GLN 531
0.0124
SER 532
0.0117
PRO 533
0.0083
GLU 534
0.0045
SER 535
0.0023
ASP 536
0.0040
THR 537
0.0049
LEU 538
0.0062
GLY 539
0.0068
GLY 540
0.0059
PHE 541
0.0054
GLY 542
0.0055
GLY 543
0.0067
PRO 544
0.0111
GLN 545
0.0137
CYS 546
0.0142
ASN 547
0.0154
LEU 548
0.0305
GLY 549
0.0387
SER 550
0.0529
MET 551
0.0508
PHE 552
0.0373
GLY 553
0.0330
LYS 554
0.0200
SER 555
0.0179
SER 556
0.0176
SER 557
0.0184
SER 558
0.0125
SER 559
0.0187
PHE 560
0.0209
ILE 561
0.0199
ALA 562
0.0166
LYS 563
0.0192
LEU 564
0.0178
THR 565
0.0166
ALA 566
0.0157
VAL 567
0.0175
VAL 568
0.0129
ALA 569
0.0132
ALA 570
0.0117
ALA 571
0.0116
PHE 572
0.0079
ILE 573
0.0082
VAL 574
0.0079
ASN 575
0.0077
THR 576
0.0070
ILE 577
0.0077
LEU 578
0.0073
LEU 579
0.0068
VAL 580
0.0074
GLY 581
0.0078
THR 582
0.0070
ASN 583
0.0065
ALA 584
0.0056
ARG 585
0.0059
ARG 586
0.0072
VAL 587
0.0056
ARG 588
0.0047
GLU 589
0.0081
VAL 590
0.0100
SER 591
0.0069
VAL 592
0.0102
VAL 593
0.0097
SER 594
0.0066
LYS 595
0.0067
THR 596
0.0090
GLU 597
0.0113
ALA 598
0.0073
VAL 599
0.0050
SER 600
0.0061
GLY 601
0.0083
GLN 602
0.0081
GLU 603
0.0075
SER 604
0.0074
ASN 605
0.0065
GLY 606
0.0033
SER 607
0.0023
GLU 608
0.0050
VAL 609
0.0044
PRO 610
0.0040
PHE 611
0.0045
GLU 612
0.0058
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.