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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 = 0.0287
MET 1
0.0009
ASN 2
0.0021
VAL 3
0.0025
GLY 4
0.0024
ALA 5
0.0036
ARG 6
0.0042
GLY 7
0.0052
ASN 8
0.0059
ALA 9
0.0084
GLY 10
0.0092
LEU 11
0.0076
PHE 12
0.0075
TRP 13
0.0076
ARG 14
0.0079
PHE 15
0.0068
GLY 16
0.0067
PHE 17
0.0045
THR 18
0.0045
LEU 19
0.0028
LEU 20
0.0025
ALA 21
0.0025
LEU 22
0.0027
ILE 23
0.0021
VAL 24
0.0024
TYR 25
0.0035
ARG 26
0.0037
LEU 27
0.0038
GLY 28
0.0040
THR 29
0.0047
TYR 30
0.0047
ILE 31
0.0048
PRO 32
0.0047
ILE 33
0.0052
PRO 34
0.0049
GLY 35
0.0039
VAL 36
0.0034
ASN 37
0.0013
PRO 38
0.0017
SER 39
0.0015
VAL 40
0.0030
VAL 41
0.0035
GLU 42
0.0029
ASP 43
0.0045
ILE 44
0.0062
ILE 45
0.0061
SER 46
0.0071
SER 47
0.0073
HSD 48
0.0081
ALA 49
0.0064
THR 50
0.0069
GLY 51
0.0073
VAL 52
0.0067
LEU 53
0.0051
GLY 54
0.0051
ILE 55
0.0052
PHE 56
0.0051
ASN 57
0.0019
VAL 58
0.0017
PHE 59
0.0017
SER 60
0.0020
GLY 61
0.0015
GLY 62
0.0013
ALA 63
0.0018
LEU 64
0.0018
GLY 65
0.0030
ARG 66
0.0031
MET 67
0.0035
THR 68
0.0046
ILE 69
0.0034
PHE 70
0.0028
ALA 71
0.0022
LEU 72
0.0021
ASN 73
0.0010
VAL 74
0.0010
MET 75
0.0011
PRO 76
0.0011
TYR 77
0.0022
ILE 78
0.0022
VAL 79
0.0022
SER 80
0.0018
SER 81
0.0030
ILE 82
0.0031
ILE 83
0.0029
VAL 84
0.0026
GLN 85
0.0032
LEU 86
0.0035
LEU 87
0.0029
SER 88
0.0022
VAL 89
0.0029
ALA 90
0.0025
ILE 91
0.0020
PRO 92
0.0022
THR 93
0.0028
LEU 94
0.0018
ASN 95
0.0021
GLU 96
0.0030
MET 97
0.0020
ARG 98
0.0013
GLN 99
0.0026
ASP 100
0.0026
GLY 101
0.0004
GLU 102
0.0013
LEU 103
0.0024
GLY 104
0.0021
ARG 105
0.0017
MET 106
0.0026
LYS 107
0.0033
MET 108
0.0034
SER 109
0.0032
THR 110
0.0033
TYR 111
0.0033
THR 112
0.0034
ARG 113
0.0025
TYR 114
0.0023
LEU 115
0.0023
SER 116
0.0022
VAL 117
0.0020
ALA 118
0.0019
PHE 119
0.0014
CYS 120
0.0016
ILE 121
0.0046
ALA 122
0.0046
GLN 123
0.0039
GLY 124
0.0040
LEU 125
0.0067
VAL 126
0.0067
ILE 127
0.0054
LEU 128
0.0050
LEU 129
0.0077
GLY 130
0.0080
LEU 131
0.0073
GLU 132
0.0062
ARG 133
0.0086
MET 134
0.0100
ASN 135
0.0096
SER 136
0.0082
ASP 137
0.0071
GLU 138
0.0080
VAL 139
0.0080
MET 140
0.0048
VAL 141
0.0033
VAL 142
0.0021
ILE 143
0.0030
ASN 144
0.0046
PRO 145
0.0050
GLY 146
0.0062
ILE 147
0.0080
MET 148
0.0075
PHE 149
0.0051
ARG 150
0.0059
VAL 151
0.0072
VAL 152
0.0064
GLY 153
0.0040
ILE 154
0.0049
SER 155
0.0056
SER 156
0.0049
LEU 157
0.0032
LEU 158
0.0034
ALA 159
0.0034
GLY 160
0.0035
THR 161
0.0024
MET 162
0.0023
PHE 163
0.0022
LEU 164
0.0024
LEU 165
0.0026
TRP 166
0.0025
LEU 167
0.0027
GLY 168
0.0031
GLU 169
0.0049
ARG 170
0.0050
ILE 171
0.0053
ASN 172
0.0055
ALA 173
0.0087
LYS 174
0.0088
GLY 175
0.0090
ILE 176
0.0085
GLY 177
0.0066
ASN 178
0.0051
GLY 179
0.0041
ILE 180
0.0033
SER 181
0.0019
LEU 182
0.0023
ILE 183
0.0023
ILE 184
0.0022
PHE 185
0.0010
VAL 186
0.0012
GLY 187
0.0010
ILE 188
0.0013
ILE 189
0.0012
SER 190
0.0022
GLU 191
0.0036
LEU 192
0.0037
PRO 193
0.0122
SER 194
0.0131
SER 195
0.0134
ILE 196
0.0141
SER 197
0.0181
SER 198
0.0189
VAL 199
0.0170
PHE 200
0.0112
LEU 201
0.0126
LEU 202
0.0105
GLY 203
0.0183
LYS 204
0.0239
ASN 205
0.0195
GLY 206
0.0173
GLU 207
0.0125
VAL 208
0.0199
SER 209
0.0148
GLY 210
0.0234
LEU 211
0.0224
VAL 212
0.0158
VAL 213
0.0188
LEU 214
0.0255
SER 215
0.0219
MET 216
0.0149
LEU 217
0.0157
LEU 218
0.0175
ALA 219
0.0129
PHE 220
0.0084
PHE 221
0.0066
ALA 222
0.0061
LEU 223
0.0052
PHE 224
0.0051
LEU 225
0.0072
LEU 226
0.0057
ILE 227
0.0044
ILE 228
0.0051
PHE 229
0.0057
PHE 230
0.0049
GLU 231
0.0059
ARG 232
0.0070
SER 233
0.0072
TYR 234
0.0048
ARG 235
0.0035
LYS 236
0.0018
VAL 237
0.0060
PHE 238
0.0074
VAL 239
0.0073
GLN 240
0.0087
TYR 241
0.0075
PRO 242
0.0047
LYS 243
0.0083
ARG 244
0.0112
GLN 245
0.0083
THR 246
0.0132
GLY 247
0.0149
GLY 248
0.0120
ARG 249
0.0065
PHE 250
0.0042
TYR 251
0.0053
ASN 252
0.0056
SER 253
0.0085
ASP 254
0.0057
SER 255
0.0056
SER 256
0.0062
TYR 257
0.0066
ILE 258
0.0053
PRO 259
0.0045
LEU 260
0.0029
LYS 261
0.0046
ILE 262
0.0049
ASN 263
0.0058
THR 264
0.0063
ALA 265
0.0048
GLY 266
0.0041
VAL 267
0.0034
ILE 268
0.0030
PRO 269
0.0033
PRO 270
0.0033
ILE 271
0.0031
PHE 272
0.0028
ALA 273
0.0038
ASN 274
0.0036
ALA 275
0.0038
LEU 276
0.0038
LEU 277
0.0046
LEU 278
0.0048
SER 279
0.0052
SER 280
0.0047
ILE 281
0.0056
SER 282
0.0058
LEU 283
0.0052
VAL 284
0.0051
ARG 285
0.0065
PHE 286
0.0069
HSD 287
0.0070
SER 288
0.0074
GLY 289
0.0124
SER 290
0.0105
GLU 291
0.0130
TRP 292
0.0074
ALA 293
0.0035
ASP 294
0.0062
VAL 295
0.0050
LEU 296
0.0041
LEU 297
0.0055
ARG 298
0.0056
TYR 299
0.0051
LEU 300
0.0062
SER 301
0.0062
SER 302
0.0066
GLU 303
0.0064
GLY 304
0.0060
ILE 305
0.0037
LEU 306
0.0037
TYR 307
0.0045
VAL 308
0.0048
SER 309
0.0040
VAL 310
0.0045
TYR 311
0.0044
ILE 312
0.0041
ALA 313
0.0040
LEU 314
0.0041
ILE 315
0.0043
MET 316
0.0045
PHE 317
0.0042
PHE 318
0.0039
THR 319
0.0043
PHE 320
0.0040
PHE 321
0.0024
TYR 322
0.0026
THR 323
0.0026
SER 324
0.0009
LEU 325
0.0030
VAL 326
0.0068
PHE 327
0.0072
ASP 328
0.0137
THR 329
0.0154
LYS 330
0.0168
GLU 331
0.0170
THR 332
0.0123
SER 333
0.0093
GLU 334
0.0071
MET 335
0.0088
LEU 336
0.0060
LYS 337
0.0078
LYS 338
0.0106
ASN 339
0.0078
GLY 340
0.0092
GLY 341
0.0073
PHE 342
0.0119
VAL 343
0.0128
PRO 344
0.0208
GLY 345
0.0287
LYS 346
0.0208
ARG 347
0.0218
PRO 348
0.0142
GLY 349
0.0105
LYS 350
0.0144
ALA 351
0.0172
THR 352
0.0139
LYS 353
0.0130
GLU 354
0.0178
TYR 355
0.0159
PHE 356
0.0123
ASP 357
0.0099
GLN 358
0.0100
VAL 359
0.0065
ILE 360
0.0056
GLY 361
0.0044
ARG 362
0.0046
ILE 363
0.0047
THR 364
0.0049
VAL 365
0.0055
LEU 366
0.0058
GLY 367
0.0059
ALA 368
0.0058
ILE 369
0.0050
TYR 370
0.0048
LEU 371
0.0047
SER 372
0.0045
VAL 373
0.0042
VAL 374
0.0038
CYS 375
0.0042
VAL 376
0.0032
VAL 377
0.0050
PRO 378
0.0051
GLU 379
0.0056
ILE 380
0.0049
VAL 381
0.0079
ARG 382
0.0067
HSD 383
0.0070
TYR 384
0.0079
CYS 385
0.0088
ALA 386
0.0076
VAL 387
0.0082
SER 388
0.0093
PHE 389
0.0057
THR 390
0.0052
LEU 391
0.0052
GLY 392
0.0057
GLY 393
0.0034
THR 394
0.0031
SER 395
0.0031
PHE 396
0.0034
LEU 397
0.0030
ILE 398
0.0028
ILE 399
0.0027
VAL 400
0.0026
ASN 401
0.0030
VAL 402
0.0030
ILE 403
0.0031
ASN 404
0.0034
ASP 405
0.0043
THR 406
0.0041
PHE 407
0.0035
SER 408
0.0040
GLN 409
0.0078
VAL 410
0.0052
GLN 411
0.0063
THR 412
0.0084
GLN 413
0.0085
VAL 414
0.0077
TYR 415
0.0154
SER 416
0.0137
GLY 417
0.0092
ARG 418
0.0140
TYR 419
0.0230
SER 420
0.0175
ALA 421
0.0126
LEU 422
0.0160
MET 423
0.0050
LYS 424
0.0145
LYS 425
0.0226
SER 426
0.0185
GLU 427
0.0157
LEU 428
0.0167
TRP 429
0.0124
LYS 430
0.0123
LYS 431
0.0192
VAL 432
0.0227
LYS 433
0.0286
MET 434
0.0068
PHE 435
0.0061
LEU 436
0.0076
ALA 437
0.0127
MET 438
0.0084
ILE 439
0.0092
GLY 440
0.0146
SER 441
0.0113
PHE 442
0.0081
ALA 443
0.0081
ARG 444
0.0097
PHE 445
0.0069
LEU 446
0.0058
CYS 447
0.0053
ASP 448
0.0063
VAL 449
0.0056
LYS 450
0.0071
GLN 451
0.0068
GLU 452
0.0056
ALA 453
0.0068
LEU 454
0.0076
GLN 455
0.0062
VAL 456
0.0061
SER 457
0.0085
TRP 458
0.0071
ALA 459
0.0080
SER 460
0.0115
ARG 461
0.0217
LYS 462
0.0276
GLU 463
0.0205
VAL 464
0.0117
SER 465
0.0127
VAL 466
0.0128
PHE 467
0.0087
LEU 468
0.0084
LEU 469
0.0075
ILE 470
0.0063
VAL 471
0.0049
LEU 472
0.0059
LEU 473
0.0031
THR 474
0.0024
VAL 475
0.0026
VAL 476
0.0030
VAL 477
0.0029
SER 478
0.0022
SER 479
0.0024
ILE 480
0.0028
LEU 481
0.0018
PHE 482
0.0019
SER 483
0.0020
CYS 484
0.0013
VAL 485
0.0040
ASP 486
0.0049
PHE 487
0.0048
VAL 488
0.0041
PHE 489
0.0060
LEU 490
0.0060
ARG 491
0.0061
LEU 492
0.0056
VAL 493
0.0066
LYS 494
0.0071
ILE 495
0.0085
ALA 496
0.0076
LEU 497
0.0096
GLY 498
0.0104
VAL 499
0.0096
VAL 500
0.0087
TYR 501
0.0135
ALA 502
0.0103
ALA 503
0.0094
MET 504
0.0128
SER 505
0.0103
PHE 506
0.0049
VAL 507
0.0090
SER 508
0.0164
CYS 509
0.0092
LEU 510
0.0031
MET 511
0.0108
PHE 512
0.0125
LEU 513
0.0029
THR 514
0.0038
ALA 515
0.0032
ALA 516
0.0026
GLN 517
0.0035
VAL 518
0.0037
PHE 519
0.0024
LEU 520
0.0022
ALA 521
0.0030
PHE 522
0.0033
LEU 523
0.0022
LEU 524
0.0019
VAL 525
0.0025
LEU 526
0.0027
LEU 527
0.0023
VAL 528
0.0025
LEU 529
0.0028
LEU 530
0.0029
GLN 531
0.0030
SER 532
0.0032
PRO 533
0.0046
GLU 534
0.0038
SER 535
0.0024
ASP 536
0.0017
THR 537
0.0183
LEU 538
0.0131
GLY 539
0.0137
GLY 540
0.0111
PHE 541
0.0121
GLY 542
0.0114
GLY 543
0.0103
PRO 544
0.0097
GLN 545
0.0115
CYS 546
0.0110
ASN 547
0.0074
LEU 548
0.0097
GLY 549
0.0159
SER 550
0.0168
MET 551
0.0161
PHE 552
0.0145
GLY 553
0.0043
LYS 554
0.0183
SER 555
0.0086
SER 556
0.0128
SER 557
0.0066
SER 558
0.0035
SER 559
0.0050
PHE 560
0.0037
ILE 561
0.0025
ALA 562
0.0023
LYS 563
0.0041
LEU 564
0.0040
THR 565
0.0014
ALA 566
0.0012
VAL 567
0.0021
VAL 568
0.0018
ALA 569
0.0024
ALA 570
0.0025
ALA 571
0.0024
PHE 572
0.0030
ILE 573
0.0047
VAL 574
0.0047
ASN 575
0.0048
THR 576
0.0053
ILE 577
0.0060
LEU 578
0.0059
LEU 579
0.0058
VAL 580
0.0058
GLY 581
0.0064
THR 582
0.0061
ASN 583
0.0054
ALA 584
0.0049
ARG 585
0.0040
ARG 586
0.0022
VAL 587
0.0023
ARG 588
0.0023
GLU 589
0.0040
VAL 590
0.0043
SER 591
0.0038
VAL 592
0.0047
VAL 593
0.0054
SER 594
0.0053
LYS 595
0.0052
THR 596
0.0056
GLU 597
0.0054
ALA 598
0.0052
VAL 599
0.0050
SER 600
0.0043
GLY 601
0.0031
GLN 602
0.0027
GLU 603
0.0014
SER 604
0.0013
ASN 605
0.0094
GLY 606
0.0088
SER 607
0.0094
GLU 608
0.0088
VAL 609
0.0151
PRO 610
0.0166
PHE 611
0.0139
GLU 612
0.0162
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.