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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 = 0.0441
MET 1
0.0076
ASN 2
0.0056
VAL 3
0.0055
GLY 4
0.0057
ALA 5
0.0054
ARG 6
0.0048
GLY 7
0.0051
ASN 8
0.0047
ALA 9
0.0036
GLY 10
0.0034
LEU 11
0.0043
PHE 12
0.0041
TRP 13
0.0038
ARG 14
0.0030
PHE 15
0.0044
GLY 16
0.0048
PHE 17
0.0025
THR 18
0.0030
LEU 19
0.0029
LEU 20
0.0018
ALA 21
0.0021
LEU 22
0.0020
ILE 23
0.0012
VAL 24
0.0014
TYR 25
0.0008
ARG 26
0.0015
LEU 27
0.0027
GLY 28
0.0023
THR 29
0.0022
TYR 30
0.0036
ILE 31
0.0031
PRO 32
0.0030
ILE 33
0.0036
PRO 34
0.0039
GLY 35
0.0047
VAL 36
0.0051
ASN 37
0.0067
PRO 38
0.0065
SER 39
0.0087
VAL 40
0.0092
VAL 41
0.0072
GLU 42
0.0077
ASP 43
0.0093
ILE 44
0.0080
ILE 45
0.0053
SER 46
0.0077
SER 47
0.0054
HSD 48
0.0034
ALA 49
0.0021
THR 50
0.0034
GLY 51
0.0037
VAL 52
0.0025
LEU 53
0.0025
GLY 54
0.0036
ILE 55
0.0039
PHE 56
0.0033
ASN 57
0.0020
VAL 58
0.0032
PHE 59
0.0035
SER 60
0.0028
GLY 61
0.0018
GLY 62
0.0015
ALA 63
0.0011
LEU 64
0.0008
GLY 65
0.0048
ARG 66
0.0045
MET 67
0.0036
THR 68
0.0030
ILE 69
0.0010
PHE 70
0.0003
ALA 71
0.0005
LEU 72
0.0006
ASN 73
0.0026
VAL 74
0.0027
MET 75
0.0026
PRO 76
0.0028
TYR 77
0.0036
ILE 78
0.0038
VAL 79
0.0035
SER 80
0.0029
SER 81
0.0041
ILE 82
0.0044
ILE 83
0.0030
VAL 84
0.0021
GLN 85
0.0037
LEU 86
0.0045
LEU 87
0.0030
SER 88
0.0023
VAL 89
0.0055
ALA 90
0.0072
ILE 91
0.0060
PRO 92
0.0067
THR 93
0.0064
LEU 94
0.0034
ASN 95
0.0028
GLU 96
0.0047
MET 97
0.0042
ARG 98
0.0022
GLN 99
0.0031
ASP 100
0.0056
GLY 101
0.0053
GLU 102
0.0070
LEU 103
0.0070
GLY 104
0.0044
ARG 105
0.0037
MET 106
0.0044
LYS 107
0.0034
MET 108
0.0017
SER 109
0.0023
THR 110
0.0020
TYR 111
0.0010
THR 112
0.0015
ARG 113
0.0013
TYR 114
0.0013
LEU 115
0.0012
SER 116
0.0014
VAL 117
0.0013
ALA 118
0.0017
PHE 119
0.0017
CYS 120
0.0013
ILE 121
0.0030
ALA 122
0.0038
GLN 123
0.0030
GLY 124
0.0031
LEU 125
0.0054
VAL 126
0.0055
ILE 127
0.0047
LEU 128
0.0056
LEU 129
0.0078
GLY 130
0.0073
LEU 131
0.0066
GLU 132
0.0078
ARG 133
0.0102
MET 134
0.0105
ASN 135
0.0122
SER 136
0.0129
ASP 137
0.0109
GLU 138
0.0127
VAL 139
0.0121
MET 140
0.0102
VAL 141
0.0076
VAL 142
0.0090
ILE 143
0.0084
ASN 144
0.0093
PRO 145
0.0107
GLY 146
0.0105
ILE 147
0.0095
MET 148
0.0085
PHE 149
0.0074
ARG 150
0.0070
VAL 151
0.0063
VAL 152
0.0058
GLY 153
0.0045
ILE 154
0.0042
SER 155
0.0037
SER 156
0.0032
LEU 157
0.0019
LEU 158
0.0018
ALA 159
0.0013
GLY 160
0.0009
THR 161
0.0010
MET 162
0.0009
PHE 163
0.0009
LEU 164
0.0012
LEU 165
0.0016
TRP 166
0.0014
LEU 167
0.0017
GLY 168
0.0019
GLU 169
0.0023
ARG 170
0.0023
ILE 171
0.0024
ASN 172
0.0025
ALA 173
0.0043
LYS 174
0.0038
GLY 175
0.0036
ILE 176
0.0045
GLY 177
0.0037
ASN 178
0.0037
GLY 179
0.0038
ILE 180
0.0037
SER 181
0.0040
LEU 182
0.0040
ILE 183
0.0039
ILE 184
0.0040
PHE 185
0.0043
VAL 186
0.0044
GLY 187
0.0044
ILE 188
0.0043
ILE 189
0.0049
SER 190
0.0048
GLU 191
0.0057
LEU 192
0.0061
PRO 193
0.0084
SER 194
0.0088
SER 195
0.0091
ILE 196
0.0092
SER 197
0.0111
SER 198
0.0082
VAL 199
0.0082
PHE 200
0.0089
LEU 201
0.0069
LEU 202
0.0029
GLY 203
0.0063
LYS 204
0.0103
ASN 205
0.0090
GLY 206
0.0071
GLU 207
0.0044
VAL 208
0.0045
SER 209
0.0072
GLY 210
0.0070
LEU 211
0.0070
VAL 212
0.0069
VAL 213
0.0068
LEU 214
0.0059
SER 215
0.0048
MET 216
0.0051
LEU 217
0.0039
LEU 218
0.0021
ALA 219
0.0018
PHE 220
0.0024
PHE 221
0.0014
ALA 222
0.0030
LEU 223
0.0031
PHE 224
0.0014
LEU 225
0.0050
LEU 226
0.0062
ILE 227
0.0037
ILE 228
0.0025
PHE 229
0.0073
PHE 230
0.0067
GLU 231
0.0024
ARG 232
0.0040
SER 233
0.0076
TYR 234
0.0060
ARG 235
0.0070
LYS 236
0.0064
VAL 237
0.0030
PHE 238
0.0042
VAL 239
0.0049
GLN 240
0.0067
TYR 241
0.0075
PRO 242
0.0058
LYS 243
0.0118
ARG 244
0.0173
GLN 245
0.0146
THR 246
0.0183
GLY 247
0.0176
GLY 248
0.0151
ARG 249
0.0051
PHE 250
0.0045
TYR 251
0.0050
ASN 252
0.0040
SER 253
0.0047
ASP 254
0.0048
SER 255
0.0059
SER 256
0.0059
TYR 257
0.0056
ILE 258
0.0033
PRO 259
0.0029
LEU 260
0.0019
LYS 261
0.0030
ILE 262
0.0067
ASN 263
0.0065
THR 264
0.0075
ALA 265
0.0062
GLY 266
0.0068
VAL 267
0.0063
ILE 268
0.0075
PRO 269
0.0080
PRO 270
0.0067
ILE 271
0.0066
PHE 272
0.0073
ALA 273
0.0071
ASN 274
0.0062
ALA 275
0.0065
LEU 276
0.0066
LEU 277
0.0047
LEU 278
0.0043
SER 279
0.0041
SER 280
0.0030
ILE 281
0.0022
SER 282
0.0023
LEU 283
0.0026
VAL 284
0.0025
ARG 285
0.0017
PHE 286
0.0033
HSD 287
0.0037
SER 288
0.0032
GLY 289
0.0030
SER 290
0.0023
GLU 291
0.0081
TRP 292
0.0087
ALA 293
0.0045
ASP 294
0.0031
VAL 295
0.0054
LEU 296
0.0045
LEU 297
0.0031
ARG 298
0.0037
TYR 299
0.0046
LEU 300
0.0041
SER 301
0.0049
SER 302
0.0057
GLU 303
0.0063
GLY 304
0.0062
ILE 305
0.0055
LEU 306
0.0053
TYR 307
0.0052
VAL 308
0.0062
SER 309
0.0066
VAL 310
0.0072
TYR 311
0.0071
ILE 312
0.0072
ALA 313
0.0098
LEU 314
0.0103
ILE 315
0.0091
MET 316
0.0100
PHE 317
0.0132
PHE 318
0.0123
THR 319
0.0102
PHE 320
0.0124
PHE 321
0.0148
TYR 322
0.0129
THR 323
0.0111
SER 324
0.0134
LEU 325
0.0133
VAL 326
0.0114
PHE 327
0.0076
ASP 328
0.0065
THR 329
0.0039
LYS 330
0.0066
GLU 331
0.0075
THR 332
0.0039
SER 333
0.0065
GLU 334
0.0084
MET 335
0.0058
LEU 336
0.0057
LYS 337
0.0085
LYS 338
0.0069
ASN 339
0.0030
GLY 340
0.0066
GLY 341
0.0061
PHE 342
0.0088
VAL 343
0.0083
PRO 344
0.0116
GLY 345
0.0156
LYS 346
0.0121
ARG 347
0.0152
PRO 348
0.0135
GLY 349
0.0123
LYS 350
0.0101
ALA 351
0.0087
THR 352
0.0064
LYS 353
0.0034
GLU 354
0.0015
TYR 355
0.0030
PHE 356
0.0025
ASP 357
0.0090
GLN 358
0.0109
VAL 359
0.0095
ILE 360
0.0097
GLY 361
0.0146
ARG 362
0.0151
ILE 363
0.0122
THR 364
0.0136
VAL 365
0.0158
LEU 366
0.0142
GLY 367
0.0113
ALA 368
0.0138
ILE 369
0.0122
TYR 370
0.0094
LEU 371
0.0082
SER 372
0.0105
VAL 373
0.0073
VAL 374
0.0054
CYS 375
0.0061
VAL 376
0.0061
VAL 377
0.0044
PRO 378
0.0048
GLU 379
0.0061
ILE 380
0.0052
VAL 381
0.0052
ARG 382
0.0065
HSD 383
0.0070
TYR 384
0.0061
CYS 385
0.0063
ALA 386
0.0074
VAL 387
0.0069
SER 388
0.0079
PHE 389
0.0071
THR 390
0.0066
LEU 391
0.0057
GLY 392
0.0058
GLY 393
0.0047
THR 394
0.0055
SER 395
0.0054
PHE 396
0.0042
LEU 397
0.0040
ILE 398
0.0051
ILE 399
0.0045
VAL 400
0.0032
ASN 401
0.0045
VAL 402
0.0058
ILE 403
0.0051
ASN 404
0.0044
ASP 405
0.0067
THR 406
0.0075
PHE 407
0.0071
SER 408
0.0071
GLN 409
0.0077
VAL 410
0.0077
GLN 411
0.0079
THR 412
0.0084
GLN 413
0.0080
VAL 414
0.0083
TYR 415
0.0096
SER 416
0.0081
GLY 417
0.0098
ARG 418
0.0096
TYR 419
0.0136
SER 420
0.0160
ALA 421
0.0151
LEU 422
0.0116
MET 423
0.0159
LYS 424
0.0156
LYS 425
0.0088
SER 426
0.0071
GLU 427
0.0079
LEU 428
0.0083
TRP 429
0.0038
LYS 430
0.0039
LYS 431
0.0086
VAL 432
0.0105
LYS 433
0.0169
MET 434
0.0299
PHE 435
0.0151
LEU 436
0.0344
ALA 437
0.0357
MET 438
0.0167
ILE 439
0.0123
GLY 440
0.0263
SER 441
0.0125
PHE 442
0.0139
ALA 443
0.0131
ARG 444
0.0089
PHE 445
0.0196
LEU 446
0.0232
CYS 447
0.0199
ASP 448
0.0177
VAL 449
0.0193
LYS 450
0.0209
GLN 451
0.0177
GLU 452
0.0143
ALA 453
0.0168
LEU 454
0.0184
GLN 455
0.0135
VAL 456
0.0113
SER 457
0.0124
TRP 458
0.0160
ALA 459
0.0150
SER 460
0.0184
ARG 461
0.0215
LYS 462
0.0224
GLU 463
0.0158
VAL 464
0.0110
SER 465
0.0101
VAL 466
0.0106
PHE 467
0.0064
LEU 468
0.0047
LEU 469
0.0057
ILE 470
0.0063
VAL 471
0.0046
LEU 472
0.0047
LEU 473
0.0056
THR 474
0.0059
VAL 475
0.0053
VAL 476
0.0058
VAL 477
0.0050
SER 478
0.0050
SER 479
0.0053
ILE 480
0.0053
LEU 481
0.0032
PHE 482
0.0035
SER 483
0.0036
CYS 484
0.0028
VAL 485
0.0035
ASP 486
0.0065
PHE 487
0.0080
VAL 488
0.0067
PHE 489
0.0100
LEU 490
0.0142
ARG 491
0.0160
LEU 492
0.0132
VAL 493
0.0146
LYS 494
0.0200
ILE 495
0.0235
ALA 496
0.0165
LEU 497
0.0127
GLY 498
0.0220
VAL 499
0.0270
VAL 500
0.0174
TYR 501
0.0352
ALA 502
0.0441
ALA 503
0.0431
MET 504
0.0292
SER 505
0.0081
PHE 506
0.0091
VAL 507
0.0205
SER 508
0.0230
CYS 509
0.0143
LEU 510
0.0127
MET 511
0.0218
PHE 512
0.0242
LEU 513
0.0111
THR 514
0.0103
ALA 515
0.0124
ALA 516
0.0113
GLN 517
0.0051
VAL 518
0.0051
PHE 519
0.0048
LEU 520
0.0037
ALA 521
0.0026
PHE 522
0.0028
LEU 523
0.0023
LEU 524
0.0016
VAL 525
0.0015
LEU 526
0.0017
LEU 527
0.0014
VAL 528
0.0011
LEU 529
0.0013
LEU 530
0.0015
GLN 531
0.0015
SER 532
0.0013
PRO 533
0.0021
GLU 534
0.0020
SER 535
0.0042
ASP 536
0.0064
THR 537
0.0105
LEU 538
0.0106
GLY 539
0.0096
GLY 540
0.0079
PHE 541
0.0063
GLY 542
0.0053
GLY 543
0.0053
PRO 544
0.0060
GLN 545
0.0069
CYS 546
0.0050
ASN 547
0.0058
LEU 548
0.0039
GLY 549
0.0058
SER 550
0.0105
MET 551
0.0128
PHE 552
0.0104
GLY 553
0.0306
LYS 554
0.0346
SER 555
0.0228
SER 556
0.0240
SER 557
0.0164
SER 558
0.0097
SER 559
0.0098
PHE 560
0.0066
ILE 561
0.0029
ALA 562
0.0026
LYS 563
0.0030
LEU 564
0.0028
THR 565
0.0019
ALA 566
0.0022
VAL 567
0.0030
VAL 568
0.0027
ALA 569
0.0021
ALA 570
0.0028
ALA 571
0.0034
PHE 572
0.0029
ILE 573
0.0027
VAL 574
0.0041
ASN 575
0.0046
THR 576
0.0040
ILE 577
0.0040
LEU 578
0.0049
LEU 579
0.0053
VAL 580
0.0045
GLY 581
0.0050
THR 582
0.0042
ASN 583
0.0043
ALA 584
0.0051
ARG 585
0.0030
ARG 586
0.0042
VAL 587
0.0060
ARG 588
0.0047
GLU 589
0.0039
VAL 590
0.0046
SER 591
0.0050
VAL 592
0.0040
VAL 593
0.0041
SER 594
0.0056
LYS 595
0.0047
THR 596
0.0037
GLU 597
0.0071
ALA 598
0.0070
VAL 599
0.0046
SER 600
0.0042
GLY 601
0.0052
GLN 602
0.0035
GLU 603
0.0034
SER 604
0.0055
ASN 605
0.0056
GLY 606
0.0060
SER 607
0.0039
GLU 608
0.0068
VAL 609
0.0051
PRO 610
0.0068
PHE 611
0.0067
GLU 612
0.0085
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.