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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 = 0.0373
MET 1
0.0059
ASN 2
0.0043
VAL 3
0.0006
GLY 4
0.0031
ALA 5
0.0023
ARG 6
0.0020
GLY 7
0.0012
ASN 8
0.0014
ALA 9
0.0027
GLY 10
0.0046
LEU 11
0.0031
PHE 12
0.0019
TRP 13
0.0049
ARG 14
0.0046
PHE 15
0.0015
GLY 16
0.0039
PHE 17
0.0034
THR 18
0.0019
LEU 19
0.0017
LEU 20
0.0037
ALA 21
0.0019
LEU 22
0.0011
ILE 23
0.0018
VAL 24
0.0022
TYR 25
0.0017
ARG 26
0.0016
LEU 27
0.0021
GLY 28
0.0022
THR 29
0.0025
TYR 30
0.0028
ILE 31
0.0029
PRO 32
0.0029
ILE 33
0.0039
PRO 34
0.0033
GLY 35
0.0035
VAL 36
0.0042
ASN 37
0.0052
PRO 38
0.0059
SER 39
0.0066
VAL 40
0.0075
VAL 41
0.0065
GLU 42
0.0069
ASP 43
0.0075
ILE 44
0.0075
ILE 45
0.0049
SER 46
0.0063
SER 47
0.0055
HSD 48
0.0035
ALA 49
0.0055
THR 50
0.0059
GLY 51
0.0064
VAL 52
0.0063
LEU 53
0.0037
GLY 54
0.0043
ILE 55
0.0047
PHE 56
0.0040
ASN 57
0.0025
VAL 58
0.0029
PHE 59
0.0025
SER 60
0.0022
GLY 61
0.0022
GLY 62
0.0022
ALA 63
0.0023
LEU 64
0.0025
GLY 65
0.0039
ARG 66
0.0036
MET 67
0.0037
THR 68
0.0036
ILE 69
0.0027
PHE 70
0.0027
ALA 71
0.0027
LEU 72
0.0031
ASN 73
0.0014
VAL 74
0.0016
MET 75
0.0019
PRO 76
0.0022
TYR 77
0.0008
ILE 78
0.0012
VAL 79
0.0013
SER 80
0.0012
SER 81
0.0017
ILE 82
0.0022
ILE 83
0.0024
VAL 84
0.0027
GLN 85
0.0054
LEU 86
0.0071
LEU 87
0.0078
SER 88
0.0080
VAL 89
0.0125
ALA 90
0.0151
ILE 91
0.0156
PRO 92
0.0167
THR 93
0.0152
LEU 94
0.0103
ASN 95
0.0110
GLU 96
0.0116
MET 97
0.0072
ARG 98
0.0054
GLN 99
0.0063
ASP 100
0.0046
GLY 101
0.0059
GLU 102
0.0101
LEU 103
0.0098
GLY 104
0.0048
ARG 105
0.0037
MET 106
0.0065
LYS 107
0.0064
MET 108
0.0034
SER 109
0.0018
THR 110
0.0025
TYR 111
0.0021
THR 112
0.0012
ARG 113
0.0027
TYR 114
0.0019
LEU 115
0.0022
SER 116
0.0022
VAL 117
0.0037
ALA 118
0.0038
PHE 119
0.0035
CYS 120
0.0033
ILE 121
0.0039
ALA 122
0.0040
GLN 123
0.0037
GLY 124
0.0036
LEU 125
0.0042
VAL 126
0.0046
ILE 127
0.0047
LEU 128
0.0044
LEU 129
0.0054
GLY 130
0.0063
LEU 131
0.0060
GLU 132
0.0057
ARG 133
0.0073
MET 134
0.0086
ASN 135
0.0083
SER 136
0.0100
ASP 137
0.0129
GLU 138
0.0134
VAL 139
0.0112
MET 140
0.0081
VAL 141
0.0067
VAL 142
0.0057
ILE 143
0.0048
ASN 144
0.0048
PRO 145
0.0056
GLY 146
0.0052
ILE 147
0.0046
MET 148
0.0038
PHE 149
0.0040
ARG 150
0.0043
VAL 151
0.0036
VAL 152
0.0034
GLY 153
0.0035
ILE 154
0.0038
SER 155
0.0035
SER 156
0.0034
LEU 157
0.0033
LEU 158
0.0037
ALA 159
0.0035
GLY 160
0.0032
THR 161
0.0026
MET 162
0.0033
PHE 163
0.0028
LEU 164
0.0025
LEU 165
0.0031
TRP 166
0.0038
LEU 167
0.0029
GLY 168
0.0033
GLU 169
0.0051
ARG 170
0.0050
ILE 171
0.0037
ASN 172
0.0055
ALA 173
0.0091
LYS 174
0.0075
GLY 175
0.0048
ILE 176
0.0046
GLY 177
0.0034
ASN 178
0.0030
GLY 179
0.0024
ILE 180
0.0019
SER 181
0.0014
LEU 182
0.0010
ILE 183
0.0007
ILE 184
0.0012
PHE 185
0.0016
VAL 186
0.0014
GLY 187
0.0015
ILE 188
0.0020
ILE 189
0.0022
SER 190
0.0024
GLU 191
0.0031
LEU 192
0.0034
PRO 193
0.0051
SER 194
0.0054
SER 195
0.0049
ILE 196
0.0047
SER 197
0.0063
SER 198
0.0049
VAL 199
0.0025
PHE 200
0.0032
LEU 201
0.0021
LEU 202
0.0034
GLY 203
0.0057
LYS 204
0.0071
ASN 205
0.0090
GLY 206
0.0129
GLU 207
0.0120
VAL 208
0.0086
SER 209
0.0105
GLY 210
0.0098
LEU 211
0.0109
VAL 212
0.0067
VAL 213
0.0039
LEU 214
0.0069
SER 215
0.0050
MET 216
0.0018
LEU 217
0.0034
LEU 218
0.0035
ALA 219
0.0010
PHE 220
0.0034
PHE 221
0.0021
ALA 222
0.0016
LEU 223
0.0014
PHE 224
0.0020
LEU 225
0.0021
LEU 226
0.0021
ILE 227
0.0015
ILE 228
0.0013
PHE 229
0.0033
PHE 230
0.0037
GLU 231
0.0026
ARG 232
0.0024
SER 233
0.0063
TYR 234
0.0069
ARG 235
0.0085
LYS 236
0.0079
VAL 237
0.0129
PHE 238
0.0160
VAL 239
0.0156
GLN 240
0.0215
TYR 241
0.0239
PRO 242
0.0211
LYS 243
0.0251
ARG 244
0.0292
GLN 245
0.0361
THR 246
0.0289
GLY 247
0.0338
GLY 248
0.0373
ARG 249
0.0268
PHE 250
0.0235
TYR 251
0.0174
ASN 252
0.0245
SER 253
0.0234
ASP 254
0.0265
SER 255
0.0235
SER 256
0.0251
TYR 257
0.0103
ILE 258
0.0075
PRO 259
0.0078
LEU 260
0.0104
LYS 261
0.0057
ILE 262
0.0056
ASN 263
0.0050
THR 264
0.0053
ALA 265
0.0039
GLY 266
0.0032
VAL 267
0.0024
ILE 268
0.0027
PRO 269
0.0031
PRO 270
0.0028
ILE 271
0.0026
PHE 272
0.0027
ALA 273
0.0041
ASN 274
0.0048
ALA 275
0.0053
LEU 276
0.0054
LEU 277
0.0073
LEU 278
0.0080
SER 279
0.0086
SER 280
0.0085
ILE 281
0.0106
SER 282
0.0104
LEU 283
0.0107
VAL 284
0.0098
ARG 285
0.0076
PHE 286
0.0071
HSD 287
0.0077
SER 288
0.0064
GLY 289
0.0095
SER 290
0.0140
GLU 291
0.0161
TRP 292
0.0180
ALA 293
0.0112
ASP 294
0.0088
VAL 295
0.0118
LEU 296
0.0133
LEU 297
0.0098
ARG 298
0.0106
TYR 299
0.0118
LEU 300
0.0114
SER 301
0.0096
SER 302
0.0097
GLU 303
0.0090
GLY 304
0.0087
ILE 305
0.0086
LEU 306
0.0078
TYR 307
0.0076
VAL 308
0.0073
SER 309
0.0049
VAL 310
0.0049
TYR 311
0.0048
ILE 312
0.0045
ALA 313
0.0040
LEU 314
0.0041
ILE 315
0.0039
MET 316
0.0045
PHE 317
0.0049
PHE 318
0.0047
THR 319
0.0052
PHE 320
0.0059
PHE 321
0.0070
TYR 322
0.0063
THR 323
0.0069
SER 324
0.0077
LEU 325
0.0088
VAL 326
0.0075
PHE 327
0.0089
ASP 328
0.0100
THR 329
0.0129
LYS 330
0.0139
GLU 331
0.0134
THR 332
0.0086
SER 333
0.0093
GLU 334
0.0147
MET 335
0.0152
LEU 336
0.0130
LYS 337
0.0176
LYS 338
0.0248
ASN 339
0.0243
GLY 340
0.0267
GLY 341
0.0185
PHE 342
0.0159
VAL 343
0.0156
PRO 344
0.0202
GLY 345
0.0235
LYS 346
0.0150
ARG 347
0.0116
PRO 348
0.0120
GLY 349
0.0108
LYS 350
0.0125
ALA 351
0.0113
THR 352
0.0088
LYS 353
0.0118
GLU 354
0.0161
TYR 355
0.0152
PHE 356
0.0134
ASP 357
0.0146
GLN 358
0.0162
VAL 359
0.0143
ILE 360
0.0131
GLY 361
0.0088
ARG 362
0.0091
ILE 363
0.0089
THR 364
0.0072
VAL 365
0.0058
LEU 366
0.0066
GLY 367
0.0057
ALA 368
0.0043
ILE 369
0.0048
TYR 370
0.0045
LEU 371
0.0036
SER 372
0.0034
VAL 373
0.0038
VAL 374
0.0039
CYS 375
0.0035
VAL 376
0.0037
VAL 377
0.0041
PRO 378
0.0049
GLU 379
0.0050
ILE 380
0.0047
VAL 381
0.0042
ARG 382
0.0046
HSD 383
0.0046
TYR 384
0.0043
CYS 385
0.0037
ALA 386
0.0048
VAL 387
0.0038
SER 388
0.0052
PHE 389
0.0039
THR 390
0.0043
LEU 391
0.0040
GLY 392
0.0039
GLY 393
0.0026
THR 394
0.0030
SER 395
0.0030
PHE 396
0.0027
LEU 397
0.0018
ILE 398
0.0023
ILE 399
0.0021
VAL 400
0.0018
ASN 401
0.0015
VAL 402
0.0023
ILE 403
0.0023
ASN 404
0.0019
ASP 405
0.0036
THR 406
0.0035
PHE 407
0.0041
SER 408
0.0050
GLN 409
0.0072
VAL 410
0.0058
GLN 411
0.0075
THR 412
0.0088
GLN 413
0.0077
VAL 414
0.0065
TYR 415
0.0081
SER 416
0.0078
GLY 417
0.0037
ARG 418
0.0039
TYR 419
0.0029
SER 420
0.0012
ALA 421
0.0034
LEU 422
0.0057
MET 423
0.0055
LYS 424
0.0062
LYS 425
0.0081
SER 426
0.0076
GLU 427
0.0075
LEU 428
0.0073
TRP 429
0.0037
LYS 430
0.0022
LYS 431
0.0063
VAL 432
0.0035
LYS 433
0.0087
MET 434
0.0330
PHE 435
0.0359
LEU 436
0.0248
ALA 437
0.0233
MET 438
0.0268
ILE 439
0.0245
GLY 440
0.0268
SER 441
0.0180
PHE 442
0.0207
ALA 443
0.0218
ARG 444
0.0194
PHE 445
0.0114
LEU 446
0.0176
CYS 447
0.0213
ASP 448
0.0173
VAL 449
0.0106
LYS 450
0.0160
GLN 451
0.0186
GLU 452
0.0151
ALA 453
0.0095
LEU 454
0.0146
GLN 455
0.0150
VAL 456
0.0113
SER 457
0.0079
TRP 458
0.0063
ALA 459
0.0043
SER 460
0.0051
ARG 461
0.0086
LYS 462
0.0083
GLU 463
0.0040
VAL 464
0.0035
SER 465
0.0049
VAL 466
0.0053
PHE 467
0.0034
LEU 468
0.0035
LEU 469
0.0039
ILE 470
0.0041
VAL 471
0.0032
LEU 472
0.0033
LEU 473
0.0028
THR 474
0.0031
VAL 475
0.0027
VAL 476
0.0030
VAL 477
0.0029
SER 478
0.0024
SER 479
0.0029
ILE 480
0.0035
LEU 481
0.0021
PHE 482
0.0010
SER 483
0.0012
CYS 484
0.0008
VAL 485
0.0022
ASP 486
0.0023
PHE 487
0.0038
VAL 488
0.0045
PHE 489
0.0045
LEU 490
0.0051
ARG 491
0.0063
LEU 492
0.0060
VAL 493
0.0051
LYS 494
0.0061
ILE 495
0.0068
ALA 496
0.0059
LEU 497
0.0044
GLY 498
0.0050
VAL 499
0.0052
VAL 500
0.0064
TYR 501
0.0056
ALA 502
0.0065
ALA 503
0.0074
MET 504
0.0167
SER 505
0.0144
PHE 506
0.0097
VAL 507
0.0097
SER 508
0.0100
CYS 509
0.0080
LEU 510
0.0060
MET 511
0.0075
PHE 512
0.0059
LEU 513
0.0043
THR 514
0.0041
ALA 515
0.0055
ALA 516
0.0028
GLN 517
0.0031
VAL 518
0.0037
PHE 519
0.0038
LEU 520
0.0039
ALA 521
0.0040
PHE 522
0.0049
LEU 523
0.0054
LEU 524
0.0049
VAL 525
0.0054
LEU 526
0.0069
LEU 527
0.0076
VAL 528
0.0061
LEU 529
0.0071
LEU 530
0.0085
GLN 531
0.0089
SER 532
0.0063
PRO 533
0.0058
GLU 534
0.0078
SER 535
0.0072
ASP 536
0.0041
THR 537
0.0029
LEU 538
0.0025
GLY 539
0.0040
GLY 540
0.0003
PHE 541
0.0005
GLY 542
0.0009
GLY 543
0.0018
PRO 544
0.0063
GLN 545
0.0049
CYS 546
0.0083
ASN 547
0.0133
LEU 548
0.0205
GLY 549
0.0190
SER 550
0.0206
MET 551
0.0272
PHE 552
0.0271
GLY 553
0.0246
LYS 554
0.0262
SER 555
0.0240
SER 556
0.0176
SER 557
0.0203
SER 558
0.0178
SER 559
0.0213
PHE 560
0.0192
ILE 561
0.0152
ALA 562
0.0125
LYS 563
0.0143
LEU 564
0.0118
THR 565
0.0089
ALA 566
0.0080
VAL 567
0.0101
VAL 568
0.0060
ALA 569
0.0048
ALA 570
0.0051
ALA 571
0.0056
PHE 572
0.0033
ILE 573
0.0029
VAL 574
0.0027
ASN 575
0.0025
THR 576
0.0027
ILE 577
0.0022
LEU 578
0.0022
LEU 579
0.0025
VAL 580
0.0029
GLY 581
0.0029
THR 582
0.0034
ASN 583
0.0034
ALA 584
0.0040
ARG 585
0.0038
ARG 586
0.0046
VAL 587
0.0047
ARG 588
0.0043
GLU 589
0.0051
VAL 590
0.0062
SER 591
0.0057
VAL 592
0.0056
VAL 593
0.0069
SER 594
0.0066
LYS 595
0.0050
THR 596
0.0047
GLU 597
0.0040
ALA 598
0.0033
VAL 599
0.0029
SER 600
0.0055
GLY 601
0.0060
GLN 602
0.0055
GLU 603
0.0062
SER 604
0.0103
ASN 605
0.0080
GLY 606
0.0060
SER 607
0.0065
GLU 608
0.0090
VAL 609
0.0082
PRO 610
0.0074
PHE 611
0.0064
GLU 612
0.0111
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.