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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 = 0.0424
MET 1
0.0119
ASN 2
0.0151
VAL 3
0.0256
GLY 4
0.0259
ALA 5
0.0150
ARG 6
0.0143
GLY 7
0.0136
ASN 8
0.0108
ALA 9
0.0049
GLY 10
0.0066
LEU 11
0.0052
PHE 12
0.0038
TRP 13
0.0033
ARG 14
0.0031
PHE 15
0.0048
GLY 16
0.0053
PHE 17
0.0038
THR 18
0.0025
LEU 19
0.0021
LEU 20
0.0029
ALA 21
0.0039
LEU 22
0.0018
ILE 23
0.0022
VAL 24
0.0044
TYR 25
0.0045
ARG 26
0.0040
LEU 27
0.0059
GLY 28
0.0070
THR 29
0.0051
TYR 30
0.0063
ILE 31
0.0070
PRO 32
0.0071
ILE 33
0.0039
PRO 34
0.0055
GLY 35
0.0068
VAL 36
0.0068
ASN 37
0.0086
PRO 38
0.0103
SER 39
0.0111
VAL 40
0.0084
VAL 41
0.0105
GLU 42
0.0125
ASP 43
0.0109
ILE 44
0.0106
ILE 45
0.0132
SER 46
0.0125
SER 47
0.0142
HSD 48
0.0143
ALA 49
0.0113
THR 50
0.0092
GLY 51
0.0061
VAL 52
0.0055
LEU 53
0.0028
GLY 54
0.0026
ILE 55
0.0027
PHE 56
0.0034
ASN 57
0.0048
VAL 58
0.0042
PHE 59
0.0039
SER 60
0.0055
GLY 61
0.0049
GLY 62
0.0053
ALA 63
0.0047
LEU 64
0.0051
GLY 65
0.0065
ARG 66
0.0068
MET 67
0.0052
THR 68
0.0049
ILE 69
0.0049
PHE 70
0.0054
ALA 71
0.0065
LEU 72
0.0071
ASN 73
0.0064
VAL 74
0.0050
MET 75
0.0059
PRO 76
0.0059
TYR 77
0.0046
ILE 78
0.0034
VAL 79
0.0045
SER 80
0.0047
SER 81
0.0037
ILE 82
0.0063
ILE 83
0.0080
VAL 84
0.0069
GLN 85
0.0134
LEU 86
0.0142
LEU 87
0.0111
SER 88
0.0065
VAL 89
0.0114
ALA 90
0.0050
ILE 91
0.0073
PRO 92
0.0146
THR 93
0.0109
LEU 94
0.0072
ASN 95
0.0029
GLU 96
0.0065
MET 97
0.0096
ARG 98
0.0095
GLN 99
0.0093
ASP 100
0.0089
GLY 101
0.0079
GLU 102
0.0082
LEU 103
0.0077
GLY 104
0.0076
ARG 105
0.0057
MET 106
0.0039
LYS 107
0.0042
MET 108
0.0052
SER 109
0.0015
THR 110
0.0018
TYR 111
0.0030
THR 112
0.0013
ARG 113
0.0041
TYR 114
0.0063
LEU 115
0.0069
SER 116
0.0062
VAL 117
0.0092
ALA 118
0.0116
PHE 119
0.0119
CYS 120
0.0116
ILE 121
0.0139
ALA 122
0.0154
GLN 123
0.0158
GLY 124
0.0147
LEU 125
0.0121
VAL 126
0.0119
ILE 127
0.0123
LEU 128
0.0112
LEU 129
0.0070
GLY 130
0.0052
LEU 131
0.0070
GLU 132
0.0087
ARG 133
0.0067
MET 134
0.0115
ASN 135
0.0207
SER 136
0.0171
ASP 137
0.0086
GLU 138
0.0189
VAL 139
0.0172
MET 140
0.0091
VAL 141
0.0061
VAL 142
0.0100
ILE 143
0.0104
ASN 144
0.0091
PRO 145
0.0061
GLY 146
0.0044
ILE 147
0.0064
MET 148
0.0081
PHE 149
0.0068
ARG 150
0.0090
VAL 151
0.0097
VAL 152
0.0096
GLY 153
0.0120
ILE 154
0.0126
SER 155
0.0091
SER 156
0.0087
LEU 157
0.0090
LEU 158
0.0077
ALA 159
0.0056
GLY 160
0.0065
THR 161
0.0055
MET 162
0.0036
PHE 163
0.0032
LEU 164
0.0047
LEU 165
0.0034
TRP 166
0.0021
LEU 167
0.0030
GLY 168
0.0038
GLU 169
0.0027
ARG 170
0.0033
ILE 171
0.0029
ASN 172
0.0039
ALA 173
0.0065
LYS 174
0.0069
GLY 175
0.0052
ILE 176
0.0034
GLY 177
0.0016
ASN 178
0.0015
GLY 179
0.0018
ILE 180
0.0021
SER 181
0.0020
LEU 182
0.0021
ILE 183
0.0024
ILE 184
0.0028
PHE 185
0.0020
VAL 186
0.0018
GLY 187
0.0030
ILE 188
0.0036
ILE 189
0.0028
SER 190
0.0036
GLU 191
0.0056
LEU 192
0.0058
PRO 193
0.0082
SER 194
0.0089
SER 195
0.0094
ILE 196
0.0088
SER 197
0.0127
SER 198
0.0079
VAL 199
0.0094
PHE 200
0.0110
LEU 201
0.0048
LEU 202
0.0066
GLY 203
0.0125
LYS 204
0.0072
ASN 205
0.0069
GLY 206
0.0111
GLU 207
0.0140
VAL 208
0.0131
SER 209
0.0040
GLY 210
0.0088
LEU 211
0.0074
VAL 212
0.0029
VAL 213
0.0050
LEU 214
0.0067
SER 215
0.0063
MET 216
0.0036
LEU 217
0.0060
LEU 218
0.0089
ALA 219
0.0100
PHE 220
0.0076
PHE 221
0.0096
ALA 222
0.0108
LEU 223
0.0090
PHE 224
0.0074
LEU 225
0.0097
LEU 226
0.0091
ILE 227
0.0071
ILE 228
0.0075
PHE 229
0.0055
PHE 230
0.0051
GLU 231
0.0061
ARG 232
0.0059
SER 233
0.0013
TYR 234
0.0019
ARG 235
0.0028
LYS 236
0.0038
VAL 237
0.0013
PHE 238
0.0043
VAL 239
0.0042
GLN 240
0.0066
TYR 241
0.0084
PRO 242
0.0055
LYS 243
0.0014
ARG 244
0.0031
GLN 245
0.0033
THR 246
0.0024
GLY 247
0.0059
GLY 248
0.0045
ARG 249
0.0053
PHE 250
0.0055
TYR 251
0.0056
ASN 252
0.0083
SER 253
0.0089
ASP 254
0.0071
SER 255
0.0055
SER 256
0.0055
TYR 257
0.0030
ILE 258
0.0022
PRO 259
0.0031
LEU 260
0.0027
LYS 261
0.0024
ILE 262
0.0023
ASN 263
0.0013
THR 264
0.0020
ALA 265
0.0017
GLY 266
0.0025
VAL 267
0.0038
ILE 268
0.0037
PRO 269
0.0043
PRO 270
0.0047
ILE 271
0.0045
PHE 272
0.0040
ALA 273
0.0049
ASN 274
0.0051
ALA 275
0.0041
LEU 276
0.0026
LEU 277
0.0035
LEU 278
0.0024
SER 279
0.0030
SER 280
0.0025
ILE 281
0.0034
SER 282
0.0024
LEU 283
0.0054
VAL 284
0.0057
ARG 285
0.0016
PHE 286
0.0023
HSD 287
0.0013
SER 288
0.0043
GLY 289
0.0063
SER 290
0.0056
GLU 291
0.0089
TRP 292
0.0084
ALA 293
0.0101
ASP 294
0.0098
VAL 295
0.0108
LEU 296
0.0127
LEU 297
0.0083
ARG 298
0.0098
TYR 299
0.0085
LEU 300
0.0056
SER 301
0.0059
SER 302
0.0064
GLU 303
0.0066
GLY 304
0.0065
ILE 305
0.0071
LEU 306
0.0093
TYR 307
0.0051
VAL 308
0.0060
SER 309
0.0075
VAL 310
0.0084
TYR 311
0.0077
ILE 312
0.0082
ALA 313
0.0065
LEU 314
0.0066
ILE 315
0.0065
MET 316
0.0061
PHE 317
0.0052
PHE 318
0.0040
THR 319
0.0043
PHE 320
0.0042
PHE 321
0.0082
TYR 322
0.0060
THR 323
0.0045
SER 324
0.0085
LEU 325
0.0163
VAL 326
0.0115
PHE 327
0.0065
ASP 328
0.0076
THR 329
0.0051
LYS 330
0.0055
GLU 331
0.0034
THR 332
0.0028
SER 333
0.0040
GLU 334
0.0077
MET 335
0.0061
LEU 336
0.0032
LYS 337
0.0058
LYS 338
0.0090
ASN 339
0.0037
GLY 340
0.0105
GLY 341
0.0075
PHE 342
0.0036
VAL 343
0.0078
PRO 344
0.0121
GLY 345
0.0267
LYS 346
0.0095
ARG 347
0.0100
PRO 348
0.0120
GLY 349
0.0076
LYS 350
0.0080
ALA 351
0.0038
THR 352
0.0044
LYS 353
0.0038
GLU 354
0.0029
TYR 355
0.0018
PHE 356
0.0033
ASP 357
0.0048
GLN 358
0.0056
VAL 359
0.0052
ILE 360
0.0044
GLY 361
0.0059
ARG 362
0.0056
ILE 363
0.0050
THR 364
0.0045
VAL 365
0.0039
LEU 366
0.0033
GLY 367
0.0034
ALA 368
0.0032
ILE 369
0.0042
TYR 370
0.0035
LEU 371
0.0033
SER 372
0.0051
VAL 373
0.0075
VAL 374
0.0062
CYS 375
0.0067
VAL 376
0.0073
VAL 377
0.0083
PRO 378
0.0065
GLU 379
0.0041
ILE 380
0.0032
VAL 381
0.0082
ARG 382
0.0039
HSD 383
0.0102
TYR 384
0.0147
CYS 385
0.0066
ALA 386
0.0062
VAL 387
0.0047
SER 388
0.0107
PHE 389
0.0099
THR 390
0.0106
LEU 391
0.0098
GLY 392
0.0097
GLY 393
0.0084
THR 394
0.0077
SER 395
0.0071
PHE 396
0.0072
LEU 397
0.0057
ILE 398
0.0043
ILE 399
0.0040
VAL 400
0.0048
ASN 401
0.0031
VAL 402
0.0028
ILE 403
0.0035
ASN 404
0.0039
ASP 405
0.0013
THR 406
0.0026
PHE 407
0.0024
SER 408
0.0015
GLN 409
0.0053
VAL 410
0.0033
GLN 411
0.0062
THR 412
0.0080
GLN 413
0.0088
VAL 414
0.0129
TYR 415
0.0147
SER 416
0.0116
GLY 417
0.0155
ARG 418
0.0120
TYR 419
0.0089
SER 420
0.0073
ALA 421
0.0058
LEU 422
0.0043
MET 423
0.0078
LYS 424
0.0048
LYS 425
0.0088
SER 426
0.0074
GLU 427
0.0060
LEU 428
0.0069
TRP 429
0.0080
LYS 430
0.0056
LYS 431
0.0066
VAL 432
0.0096
LYS 433
0.0048
MET 434
0.0035
PHE 435
0.0036
LEU 436
0.0037
ALA 437
0.0009
MET 438
0.0026
ILE 439
0.0043
GLY 440
0.0035
SER 441
0.0070
PHE 442
0.0069
ALA 443
0.0069
ARG 444
0.0069
PHE 445
0.0064
LEU 446
0.0034
CYS 447
0.0037
ASP 448
0.0064
VAL 449
0.0050
LYS 450
0.0054
GLN 451
0.0065
GLU 452
0.0057
ALA 453
0.0048
LEU 454
0.0059
GLN 455
0.0050
VAL 456
0.0034
SER 457
0.0021
TRP 458
0.0003
ALA 459
0.0020
SER 460
0.0047
ARG 461
0.0138
LYS 462
0.0121
GLU 463
0.0102
VAL 464
0.0062
SER 465
0.0123
VAL 466
0.0117
PHE 467
0.0098
LEU 468
0.0105
LEU 469
0.0112
ILE 470
0.0096
VAL 471
0.0070
LEU 472
0.0078
LEU 473
0.0076
THR 474
0.0057
VAL 475
0.0033
VAL 476
0.0043
VAL 477
0.0042
SER 478
0.0023
SER 479
0.0018
ILE 480
0.0041
LEU 481
0.0043
PHE 482
0.0035
SER 483
0.0053
CYS 484
0.0062
VAL 485
0.0039
ASP 486
0.0069
PHE 487
0.0087
VAL 488
0.0076
PHE 489
0.0096
LEU 490
0.0103
ARG 491
0.0109
LEU 492
0.0110
VAL 493
0.0131
LYS 494
0.0138
ILE 495
0.0122
ALA 496
0.0126
LEU 497
0.0216
GLY 498
0.0225
VAL 499
0.0240
VAL 500
0.0194
TYR 501
0.0153
ALA 502
0.0268
ALA 503
0.0269
MET 504
0.0316
SER 505
0.0357
PHE 506
0.0212
VAL 507
0.0408
SER 508
0.0424
CYS 509
0.0197
LEU 510
0.0164
MET 511
0.0289
PHE 512
0.0360
LEU 513
0.0137
THR 514
0.0118
ALA 515
0.0116
ALA 516
0.0119
GLN 517
0.0039
VAL 518
0.0094
PHE 519
0.0139
LEU 520
0.0100
ALA 521
0.0070
PHE 522
0.0129
LEU 523
0.0114
LEU 524
0.0043
VAL 525
0.0057
LEU 526
0.0062
LEU 527
0.0027
VAL 528
0.0027
LEU 529
0.0039
LEU 530
0.0029
GLN 531
0.0026
SER 532
0.0038
PRO 533
0.0039
GLU 534
0.0059
SER 535
0.0059
ASP 536
0.0083
THR 537
0.0086
LEU 538
0.0104
GLY 539
0.0123
GLY 540
0.0103
PHE 541
0.0041
GLY 542
0.0049
GLY 543
0.0047
PRO 544
0.0051
GLN 545
0.0077
CYS 546
0.0080
ASN 547
0.0105
LEU 548
0.0109
GLY 549
0.0166
SER 550
0.0176
MET 551
0.0138
PHE 552
0.0066
GLY 553
0.0169
LYS 554
0.0086
SER 555
0.0121
SER 556
0.0155
SER 557
0.0131
SER 558
0.0123
SER 559
0.0086
PHE 560
0.0078
ILE 561
0.0048
ALA 562
0.0082
LYS 563
0.0077
LEU 564
0.0084
THR 565
0.0052
ALA 566
0.0091
VAL 567
0.0114
VAL 568
0.0096
ALA 569
0.0061
ALA 570
0.0107
ALA 571
0.0094
PHE 572
0.0046
ILE 573
0.0074
VAL 574
0.0087
ASN 575
0.0074
THR 576
0.0073
ILE 577
0.0054
LEU 578
0.0063
LEU 579
0.0060
VAL 580
0.0059
GLY 581
0.0037
THR 582
0.0043
ASN 583
0.0035
ALA 584
0.0055
ARG 585
0.0121
ARG 586
0.0089
VAL 587
0.0098
ARG 588
0.0096
GLU 589
0.0084
VAL 590
0.0103
SER 591
0.0096
VAL 592
0.0079
VAL 593
0.0089
SER 594
0.0086
LYS 595
0.0084
THR 596
0.0083
GLU 597
0.0108
ALA 598
0.0096
VAL 599
0.0084
SER 600
0.0081
GLY 601
0.0094
GLN 602
0.0048
GLU 603
0.0056
SER 604
0.0096
ASN 605
0.0205
GLY 606
0.0145
SER 607
0.0115
GLU 608
0.0160
VAL 609
0.0107
PRO 610
0.0204
PHE 611
0.0196
GLU 612
0.0315
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.