Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0359
MET 1
0.0068
ASN 2
0.0083
VAL 3
0.0090
GLY 4
0.0066
ALA 5
0.0084
ARG 6
0.0098
GLY 7
0.0084
ASN 8
0.0087
ALA 9
0.0124
GLY 10
0.0110
LEU 11
0.0110
PHE 12
0.0136
TRP 13
0.0071
ARG 14
0.0066
PHE 15
0.0074
GLY 16
0.0077
PHE 17
0.0043
THR 18
0.0051
LEU 19
0.0075
LEU 20
0.0073
ALA 21
0.0058
LEU 22
0.0065
ILE 23
0.0073
VAL 24
0.0069
TYR 25
0.0040
ARG 26
0.0042
LEU 27
0.0046
GLY 28
0.0044
THR 29
0.0045
TYR 30
0.0037
ILE 31
0.0033
PRO 32
0.0031
ILE 33
0.0029
PRO 34
0.0030
GLY 35
0.0032
VAL 36
0.0026
ASN 37
0.0036
PRO 38
0.0056
SER 39
0.0074
VAL 40
0.0073
VAL 41
0.0109
GLU 42
0.0102
ASP 43
0.0112
ILE 44
0.0119
ILE 45
0.0097
SER 46
0.0121
SER 47
0.0076
HSD 48
0.0059
ALA 49
0.0022
THR 50
0.0041
GLY 51
0.0034
VAL 52
0.0013
LEU 53
0.0029
GLY 54
0.0016
ILE 55
0.0027
PHE 56
0.0038
ASN 57
0.0042
VAL 58
0.0030
PHE 59
0.0039
SER 60
0.0037
GLY 61
0.0029
GLY 62
0.0031
ALA 63
0.0037
LEU 64
0.0041
GLY 65
0.0065
ARG 66
0.0051
MET 67
0.0046
THR 68
0.0048
ILE 69
0.0017
PHE 70
0.0023
ALA 71
0.0031
LEU 72
0.0037
ASN 73
0.0036
VAL 74
0.0036
MET 75
0.0044
PRO 76
0.0034
TYR 77
0.0035
ILE 78
0.0049
VAL 79
0.0039
SER 80
0.0013
SER 81
0.0040
ILE 82
0.0035
ILE 83
0.0026
VAL 84
0.0043
GLN 85
0.0052
LEU 86
0.0052
LEU 87
0.0042
SER 88
0.0036
VAL 89
0.0064
ALA 90
0.0033
ILE 91
0.0019
PRO 92
0.0057
THR 93
0.0043
LEU 94
0.0025
ASN 95
0.0041
GLU 96
0.0031
MET 97
0.0028
ARG 98
0.0043
GLN 99
0.0040
ASP 100
0.0030
GLY 101
0.0017
GLU 102
0.0038
LEU 103
0.0051
GLY 104
0.0048
ARG 105
0.0037
MET 106
0.0023
LYS 107
0.0046
MET 108
0.0064
SER 109
0.0059
THR 110
0.0054
TYR 111
0.0061
THR 112
0.0056
ARG 113
0.0018
TYR 114
0.0030
LEU 115
0.0027
SER 116
0.0006
VAL 117
0.0027
ALA 118
0.0041
PHE 119
0.0043
CYS 120
0.0044
ILE 121
0.0044
ALA 122
0.0048
GLN 123
0.0049
GLY 124
0.0050
LEU 125
0.0028
VAL 126
0.0029
ILE 127
0.0029
LEU 128
0.0030
LEU 129
0.0033
GLY 130
0.0027
LEU 131
0.0021
GLU 132
0.0017
ARG 133
0.0069
MET 134
0.0062
ASN 135
0.0040
SER 136
0.0033
ASP 137
0.0062
GLU 138
0.0020
VAL 139
0.0034
MET 140
0.0023
VAL 141
0.0043
VAL 142
0.0057
ILE 143
0.0082
ASN 144
0.0107
PRO 145
0.0068
GLY 146
0.0066
ILE 147
0.0065
MET 148
0.0065
PHE 149
0.0041
ARG 150
0.0046
VAL 151
0.0047
VAL 152
0.0049
GLY 153
0.0034
ILE 154
0.0043
SER 155
0.0039
SER 156
0.0035
LEU 157
0.0033
LEU 158
0.0033
ALA 159
0.0034
GLY 160
0.0033
THR 161
0.0029
MET 162
0.0026
PHE 163
0.0026
LEU 164
0.0028
LEU 165
0.0023
TRP 166
0.0026
LEU 167
0.0024
GLY 168
0.0021
GLU 169
0.0024
ARG 170
0.0032
ILE 171
0.0019
ASN 172
0.0026
ALA 173
0.0033
LYS 174
0.0036
GLY 175
0.0043
ILE 176
0.0052
GLY 177
0.0022
ASN 178
0.0016
GLY 179
0.0020
ILE 180
0.0016
SER 181
0.0055
LEU 182
0.0052
ILE 183
0.0039
ILE 184
0.0041
PHE 185
0.0050
VAL 186
0.0039
GLY 187
0.0018
ILE 188
0.0025
ILE 189
0.0026
SER 190
0.0044
GLU 191
0.0063
LEU 192
0.0080
PRO 193
0.0136
SER 194
0.0132
SER 195
0.0135
ILE 196
0.0144
SER 197
0.0179
SER 198
0.0110
VAL 199
0.0132
PHE 200
0.0153
LEU 201
0.0160
LEU 202
0.0073
GLY 203
0.0196
LYS 204
0.0155
ASN 205
0.0172
GLY 206
0.0261
GLU 207
0.0163
VAL 208
0.0237
SER 209
0.0228
GLY 210
0.0245
LEU 211
0.0283
VAL 212
0.0045
VAL 213
0.0117
LEU 214
0.0213
SER 215
0.0141
MET 216
0.0191
LEU 217
0.0151
LEU 218
0.0163
ALA 219
0.0166
PHE 220
0.0164
PHE 221
0.0063
ALA 222
0.0067
LEU 223
0.0087
PHE 224
0.0080
LEU 225
0.0088
LEU 226
0.0086
ILE 227
0.0104
ILE 228
0.0090
PHE 229
0.0068
PHE 230
0.0089
GLU 231
0.0089
ARG 232
0.0054
SER 233
0.0065
TYR 234
0.0053
ARG 235
0.0049
LYS 236
0.0050
VAL 237
0.0098
PHE 238
0.0130
VAL 239
0.0052
GLN 240
0.0086
TYR 241
0.0039
PRO 242
0.0025
LYS 243
0.0019
ARG 244
0.0046
GLN 245
0.0046
THR 246
0.0133
GLY 247
0.0159
GLY 248
0.0150
ARG 249
0.0080
PHE 250
0.0066
TYR 251
0.0080
ASN 252
0.0095
SER 253
0.0072
ASP 254
0.0098
SER 255
0.0139
SER 256
0.0126
TYR 257
0.0111
ILE 258
0.0058
PRO 259
0.0060
LEU 260
0.0018
LYS 261
0.0028
ILE 262
0.0040
ASN 263
0.0065
THR 264
0.0077
ALA 265
0.0122
GLY 266
0.0115
VAL 267
0.0120
ILE 268
0.0101
PRO 269
0.0092
PRO 270
0.0109
ILE 271
0.0097
PHE 272
0.0076
ALA 273
0.0089
ASN 274
0.0086
ALA 275
0.0062
LEU 276
0.0073
LEU 277
0.0083
LEU 278
0.0067
SER 279
0.0071
SER 280
0.0095
ILE 281
0.0074
SER 282
0.0073
LEU 283
0.0076
VAL 284
0.0064
ARG 285
0.0027
PHE 286
0.0044
HSD 287
0.0047
SER 288
0.0041
GLY 289
0.0240
SER 290
0.0117
GLU 291
0.0204
TRP 292
0.0031
ALA 293
0.0065
ASP 294
0.0075
VAL 295
0.0158
LEU 296
0.0178
LEU 297
0.0076
ARG 298
0.0087
TYR 299
0.0120
LEU 300
0.0099
SER 301
0.0055
SER 302
0.0084
GLU 303
0.0112
GLY 304
0.0083
ILE 305
0.0095
LEU 306
0.0093
TYR 307
0.0055
VAL 308
0.0048
SER 309
0.0101
VAL 310
0.0104
TYR 311
0.0092
ILE 312
0.0111
ALA 313
0.0128
LEU 314
0.0109
ILE 315
0.0111
MET 316
0.0107
PHE 317
0.0076
PHE 318
0.0061
THR 319
0.0076
PHE 320
0.0039
PHE 321
0.0069
TYR 322
0.0081
THR 323
0.0068
SER 324
0.0087
LEU 325
0.0167
VAL 326
0.0126
PHE 327
0.0084
ASP 328
0.0080
THR 329
0.0053
LYS 330
0.0046
GLU 331
0.0062
THR 332
0.0065
SER 333
0.0059
GLU 334
0.0079
MET 335
0.0070
LEU 336
0.0039
LYS 337
0.0059
LYS 338
0.0099
ASN 339
0.0064
GLY 340
0.0077
GLY 341
0.0051
PHE 342
0.0060
VAL 343
0.0051
PRO 344
0.0089
GLY 345
0.0165
LYS 346
0.0088
ARG 347
0.0166
PRO 348
0.0121
GLY 349
0.0115
LYS 350
0.0113
ALA 351
0.0076
THR 352
0.0044
LYS 353
0.0027
GLU 354
0.0046
TYR 355
0.0041
PHE 356
0.0042
ASP 357
0.0081
GLN 358
0.0085
VAL 359
0.0073
ILE 360
0.0052
GLY 361
0.0035
ARG 362
0.0032
ILE 363
0.0025
THR 364
0.0008
VAL 365
0.0036
LEU 366
0.0038
GLY 367
0.0035
ALA 368
0.0053
ILE 369
0.0103
TYR 370
0.0108
LEU 371
0.0102
SER 372
0.0112
VAL 373
0.0111
VAL 374
0.0109
CYS 375
0.0075
VAL 376
0.0070
VAL 377
0.0097
PRO 378
0.0131
GLU 379
0.0117
ILE 380
0.0108
VAL 381
0.0265
ARG 382
0.0236
HSD 383
0.0240
TYR 384
0.0297
CYS 385
0.0255
ALA 386
0.0234
VAL 387
0.0239
SER 388
0.0221
PHE 389
0.0139
THR 390
0.0138
LEU 391
0.0142
GLY 392
0.0142
GLY 393
0.0039
THR 394
0.0040
SER 395
0.0040
PHE 396
0.0041
LEU 397
0.0086
ILE 398
0.0090
ILE 399
0.0082
VAL 400
0.0084
ASN 401
0.0088
VAL 402
0.0089
ILE 403
0.0081
ASN 404
0.0084
ASP 405
0.0036
THR 406
0.0052
PHE 407
0.0051
SER 408
0.0037
GLN 409
0.0066
VAL 410
0.0068
GLN 411
0.0072
THR 412
0.0067
GLN 413
0.0059
VAL 414
0.0064
TYR 415
0.0036
SER 416
0.0011
GLY 417
0.0159
ARG 418
0.0117
TYR 419
0.0098
SER 420
0.0152
ALA 421
0.0153
LEU 422
0.0087
MET 423
0.0093
LYS 424
0.0082
LYS 425
0.0065
SER 426
0.0065
GLU 427
0.0074
LEU 428
0.0078
TRP 429
0.0077
LYS 430
0.0062
LYS 431
0.0104
VAL 432
0.0033
LYS 433
0.0108
MET 434
0.0122
PHE 435
0.0128
LEU 436
0.0130
ALA 437
0.0101
MET 438
0.0068
ILE 439
0.0085
GLY 440
0.0151
SER 441
0.0142
PHE 442
0.0175
ALA 443
0.0208
ARG 444
0.0161
PHE 445
0.0077
LEU 446
0.0071
CYS 447
0.0054
ASP 448
0.0050
VAL 449
0.0036
LYS 450
0.0092
GLN 451
0.0114
GLU 452
0.0084
ALA 453
0.0109
LEU 454
0.0163
GLN 455
0.0131
VAL 456
0.0099
SER 457
0.0132
TRP 458
0.0128
ALA 459
0.0051
SER 460
0.0079
ARG 461
0.0231
LYS 462
0.0297
GLU 463
0.0181
VAL 464
0.0081
SER 465
0.0107
VAL 466
0.0142
PHE 467
0.0112
LEU 468
0.0122
LEU 469
0.0075
ILE 470
0.0087
VAL 471
0.0088
LEU 472
0.0090
LEU 473
0.0054
THR 474
0.0064
VAL 475
0.0055
VAL 476
0.0043
VAL 477
0.0056
SER 478
0.0032
SER 479
0.0038
ILE 480
0.0065
LEU 481
0.0048
PHE 482
0.0042
SER 483
0.0051
CYS 484
0.0057
VAL 485
0.0052
ASP 486
0.0046
PHE 487
0.0047
VAL 488
0.0049
PHE 489
0.0044
LEU 490
0.0034
ARG 491
0.0034
LEU 492
0.0033
VAL 493
0.0027
LYS 494
0.0042
ILE 495
0.0031
ALA 496
0.0029
LEU 497
0.0072
GLY 498
0.0047
VAL 499
0.0092
VAL 500
0.0093
TYR 501
0.0063
ALA 502
0.0103
ALA 503
0.0105
MET 504
0.0146
SER 505
0.0117
PHE 506
0.0030
VAL 507
0.0115
SER 508
0.0148
CYS 509
0.0053
LEU 510
0.0030
MET 511
0.0074
PHE 512
0.0106
LEU 513
0.0078
THR 514
0.0088
ALA 515
0.0137
ALA 516
0.0129
GLN 517
0.0059
VAL 518
0.0090
PHE 519
0.0099
LEU 520
0.0066
ALA 521
0.0066
PHE 522
0.0075
LEU 523
0.0056
LEU 524
0.0049
VAL 525
0.0041
LEU 526
0.0032
LEU 527
0.0030
VAL 528
0.0036
LEU 529
0.0017
LEU 530
0.0021
GLN 531
0.0035
SER 532
0.0032
PRO 533
0.0039
GLU 534
0.0057
SER 535
0.0066
ASP 536
0.0085
THR 537
0.0040
LEU 538
0.0088
GLY 539
0.0196
GLY 540
0.0211
PHE 541
0.0093
GLY 542
0.0090
GLY 543
0.0085
PRO 544
0.0088
GLN 545
0.0066
CYS 546
0.0073
ASN 547
0.0072
LEU 548
0.0087
GLY 549
0.0083
SER 550
0.0059
MET 551
0.0056
PHE 552
0.0056
GLY 553
0.0072
LYS 554
0.0089
SER 555
0.0069
SER 556
0.0054
SER 557
0.0061
SER 558
0.0048
SER 559
0.0037
PHE 560
0.0034
ILE 561
0.0022
ALA 562
0.0048
LYS 563
0.0053
LEU 564
0.0062
THR 565
0.0048
ALA 566
0.0058
VAL 567
0.0063
VAL 568
0.0059
ALA 569
0.0030
ALA 570
0.0008
ALA 571
0.0016
PHE 572
0.0017
ILE 573
0.0022
VAL 574
0.0036
ASN 575
0.0028
THR 576
0.0015
ILE 577
0.0028
LEU 578
0.0028
LEU 579
0.0035
VAL 580
0.0044
GLY 581
0.0053
THR 582
0.0071
ASN 583
0.0083
ALA 584
0.0086
ARG 585
0.0086
ARG 586
0.0052
VAL 587
0.0046
ARG 588
0.0018
GLU 589
0.0017
VAL 590
0.0031
SER 591
0.0029
VAL 592
0.0017
VAL 593
0.0018
SER 594
0.0010
LYS 595
0.0026
THR 596
0.0033
GLU 597
0.0043
ALA 598
0.0040
VAL 599
0.0051
SER 600
0.0064
GLY 601
0.0072
GLN 602
0.0083
GLU 603
0.0120
SER 604
0.0132
ASN 605
0.0359
GLY 606
0.0243
SER 607
0.0250
GLU 608
0.0183
VAL 609
0.0098
PRO 610
0.0071
PHE 611
0.0075
GLU 612
0.0147
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.