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 = 0.0541
MET 1
0.0048
ASN 2
0.0048
VAL 3
0.0080
GLY 4
0.0091
ALA 5
0.0095
ARG 6
0.0117
GLY 7
0.0148
ASN 8
0.0153
ALA 9
0.0192
GLY 10
0.0178
LEU 11
0.0129
PHE 12
0.0138
TRP 13
0.0145
ARG 14
0.0107
PHE 15
0.0073
GLY 16
0.0108
PHE 17
0.0048
THR 18
0.0020
LEU 19
0.0027
LEU 20
0.0041
ALA 21
0.0007
LEU 22
0.0027
ILE 23
0.0033
VAL 24
0.0016
TYR 25
0.0034
ARG 26
0.0048
LEU 27
0.0041
GLY 28
0.0028
THR 29
0.0049
TYR 30
0.0055
ILE 31
0.0045
PRO 32
0.0041
ILE 33
0.0042
PRO 34
0.0041
GLY 35
0.0038
VAL 36
0.0040
ASN 37
0.0048
PRO 38
0.0054
SER 39
0.0071
VAL 40
0.0063
VAL 41
0.0053
GLU 42
0.0070
ASP 43
0.0084
ILE 44
0.0070
ILE 45
0.0066
SER 46
0.0101
SER 47
0.0095
HSD 48
0.0090
ALA 49
0.0063
THR 50
0.0055
GLY 51
0.0065
VAL 52
0.0039
LEU 53
0.0040
GLY 54
0.0056
ILE 55
0.0062
PHE 56
0.0058
ASN 57
0.0065
VAL 58
0.0072
PHE 59
0.0071
SER 60
0.0064
GLY 61
0.0072
GLY 62
0.0068
ALA 63
0.0061
LEU 64
0.0057
GLY 65
0.0062
ARG 66
0.0058
MET 67
0.0047
THR 68
0.0045
ILE 69
0.0046
PHE 70
0.0050
ALA 71
0.0050
LEU 72
0.0055
ASN 73
0.0057
VAL 74
0.0059
MET 75
0.0060
PRO 76
0.0057
TYR 77
0.0052
ILE 78
0.0057
VAL 79
0.0055
SER 80
0.0051
SER 81
0.0059
ILE 82
0.0072
ILE 83
0.0065
VAL 84
0.0061
GLN 85
0.0112
LEU 86
0.0137
LEU 87
0.0119
SER 88
0.0122
VAL 89
0.0203
ALA 90
0.0218
ILE 91
0.0161
PRO 92
0.0165
THR 93
0.0083
LEU 94
0.0074
ASN 95
0.0127
GLU 96
0.0102
MET 97
0.0077
ARG 98
0.0105
GLN 99
0.0162
ASP 100
0.0167
GLY 101
0.0187
GLU 102
0.0169
LEU 103
0.0172
GLY 104
0.0124
ARG 105
0.0086
MET 106
0.0097
LYS 107
0.0091
MET 108
0.0055
SER 109
0.0055
THR 110
0.0069
TYR 111
0.0062
THR 112
0.0050
ARG 113
0.0055
TYR 114
0.0063
LEU 115
0.0062
SER 116
0.0057
VAL 117
0.0047
ALA 118
0.0049
PHE 119
0.0051
CYS 120
0.0048
ILE 121
0.0037
ALA 122
0.0036
GLN 123
0.0043
GLY 124
0.0041
LEU 125
0.0032
VAL 126
0.0029
ILE 127
0.0034
LEU 128
0.0034
LEU 129
0.0031
GLY 130
0.0035
LEU 131
0.0036
GLU 132
0.0039
ARG 133
0.0048
MET 134
0.0057
ASN 135
0.0070
SER 136
0.0067
ASP 137
0.0056
GLU 138
0.0071
VAL 139
0.0072
MET 140
0.0064
VAL 141
0.0050
VAL 142
0.0058
ILE 143
0.0048
ASN 144
0.0046
PRO 145
0.0043
GLY 146
0.0039
ILE 147
0.0037
MET 148
0.0036
PHE 149
0.0035
ARG 150
0.0032
VAL 151
0.0034
VAL 152
0.0039
GLY 153
0.0039
ILE 154
0.0037
SER 155
0.0040
SER 156
0.0045
LEU 157
0.0046
LEU 158
0.0044
ALA 159
0.0044
GLY 160
0.0048
THR 161
0.0055
MET 162
0.0047
PHE 163
0.0038
LEU 164
0.0043
LEU 165
0.0050
TRP 166
0.0036
LEU 167
0.0025
GLY 168
0.0036
GLU 169
0.0062
ARG 170
0.0047
ILE 171
0.0042
ASN 172
0.0072
ALA 173
0.0121
LYS 174
0.0112
GLY 175
0.0080
ILE 176
0.0093
GLY 177
0.0063
ASN 178
0.0057
GLY 179
0.0042
ILE 180
0.0053
SER 181
0.0059
LEU 182
0.0047
ILE 183
0.0050
ILE 184
0.0064
PHE 185
0.0064
VAL 186
0.0060
GLY 187
0.0066
ILE 188
0.0074
ILE 189
0.0078
SER 190
0.0084
GLU 191
0.0090
LEU 192
0.0085
PRO 193
0.0102
SER 194
0.0110
SER 195
0.0102
ILE 196
0.0094
SER 197
0.0136
SER 198
0.0101
VAL 199
0.0074
PHE 200
0.0102
LEU 201
0.0117
LEU 202
0.0055
GLY 203
0.0097
LYS 204
0.0148
ASN 205
0.0116
GLY 206
0.0130
GLU 207
0.0083
VAL 208
0.0072
SER 209
0.0079
GLY 210
0.0100
LEU 211
0.0099
VAL 212
0.0066
VAL 213
0.0066
LEU 214
0.0085
SER 215
0.0069
MET 216
0.0053
LEU 217
0.0063
LEU 218
0.0064
ALA 219
0.0048
PHE 220
0.0053
PHE 221
0.0052
ALA 222
0.0047
LEU 223
0.0041
PHE 224
0.0048
LEU 225
0.0052
LEU 226
0.0045
ILE 227
0.0037
ILE 228
0.0050
PHE 229
0.0063
PHE 230
0.0048
GLU 231
0.0048
ARG 232
0.0062
SER 233
0.0083
TYR 234
0.0088
ARG 235
0.0079
LYS 236
0.0093
VAL 237
0.0119
PHE 238
0.0117
VAL 239
0.0104
GLN 240
0.0106
TYR 241
0.0169
PRO 242
0.0136
LYS 243
0.0174
ARG 244
0.0180
GLN 245
0.0167
THR 246
0.0193
GLY 247
0.0193
GLY 248
0.0142
ARG 249
0.0114
PHE 250
0.0114
TYR 251
0.0092
ASN 252
0.0090
SER 253
0.0079
ASP 254
0.0086
SER 255
0.0099
SER 256
0.0108
TYR 257
0.0103
ILE 258
0.0088
PRO 259
0.0095
LEU 260
0.0084
LYS 261
0.0059
ILE 262
0.0048
ASN 263
0.0055
THR 264
0.0065
ALA 265
0.0053
GLY 266
0.0058
VAL 267
0.0061
ILE 268
0.0066
PRO 269
0.0074
PRO 270
0.0065
ILE 271
0.0066
PHE 272
0.0068
ALA 273
0.0071
ASN 274
0.0065
ALA 275
0.0064
LEU 276
0.0064
LEU 277
0.0063
LEU 278
0.0054
SER 279
0.0062
SER 280
0.0053
ILE 281
0.0044
SER 282
0.0047
LEU 283
0.0056
VAL 284
0.0046
ARG 285
0.0031
PHE 286
0.0034
HSD 287
0.0044
SER 288
0.0056
GLY 289
0.0120
SER 290
0.0116
GLU 291
0.0188
TRP 292
0.0159
ALA 293
0.0086
ASP 294
0.0073
VAL 295
0.0088
LEU 296
0.0065
LEU 297
0.0034
ARG 298
0.0042
TYR 299
0.0036
LEU 300
0.0034
SER 301
0.0037
SER 302
0.0047
GLU 303
0.0050
GLY 304
0.0043
ILE 305
0.0041
LEU 306
0.0041
TYR 307
0.0043
VAL 308
0.0046
SER 309
0.0035
VAL 310
0.0045
TYR 311
0.0048
ILE 312
0.0041
ALA 313
0.0036
LEU 314
0.0050
ILE 315
0.0048
MET 316
0.0038
PHE 317
0.0048
PHE 318
0.0061
THR 319
0.0051
PHE 320
0.0042
PHE 321
0.0062
TYR 322
0.0069
THR 323
0.0056
SER 324
0.0054
LEU 325
0.0078
VAL 326
0.0086
PHE 327
0.0070
ASP 328
0.0070
THR 329
0.0086
LYS 330
0.0083
GLU 331
0.0102
THR 332
0.0105
SER 333
0.0104
GLU 334
0.0111
MET 335
0.0123
LEU 336
0.0119
LYS 337
0.0126
LYS 338
0.0132
ASN 339
0.0130
GLY 340
0.0126
GLY 341
0.0129
PHE 342
0.0127
VAL 343
0.0127
PRO 344
0.0125
GLY 345
0.0099
LYS 346
0.0103
ARG 347
0.0098
PRO 348
0.0108
GLY 349
0.0095
LYS 350
0.0083
ALA 351
0.0080
THR 352
0.0090
LYS 353
0.0077
GLU 354
0.0076
TYR 355
0.0072
PHE 356
0.0073
ASP 357
0.0059
GLN 358
0.0058
VAL 359
0.0051
ILE 360
0.0051
GLY 361
0.0051
ARG 362
0.0057
ILE 363
0.0042
THR 364
0.0036
VAL 365
0.0033
LEU 366
0.0033
GLY 367
0.0025
ALA 368
0.0020
ILE 369
0.0009
TYR 370
0.0010
LEU 371
0.0020
SER 372
0.0012
VAL 373
0.0023
VAL 374
0.0027
CYS 375
0.0033
VAL 376
0.0029
VAL 377
0.0041
PRO 378
0.0043
GLU 379
0.0046
ILE 380
0.0045
VAL 381
0.0046
ARG 382
0.0049
HSD 383
0.0054
TYR 384
0.0050
CYS 385
0.0044
ALA 386
0.0047
VAL 387
0.0050
SER 388
0.0066
PHE 389
0.0071
THR 390
0.0075
LEU 391
0.0067
GLY 392
0.0067
GLY 393
0.0059
THR 394
0.0064
SER 395
0.0067
PHE 396
0.0063
LEU 397
0.0058
ILE 398
0.0063
ILE 399
0.0064
VAL 400
0.0060
ASN 401
0.0060
VAL 402
0.0060
ILE 403
0.0059
ASN 404
0.0057
ASP 405
0.0070
THR 406
0.0059
PHE 407
0.0062
SER 408
0.0076
GLN 409
0.0099
VAL 410
0.0082
GLN 411
0.0085
THR 412
0.0111
GLN 413
0.0127
VAL 414
0.0087
TYR 415
0.0088
SER 416
0.0107
GLY 417
0.0067
ARG 418
0.0042
TYR 419
0.0093
SER 420
0.0063
ALA 421
0.0069
LEU 422
0.0096
MET 423
0.0106
LYS 424
0.0088
LYS 425
0.0113
SER 426
0.0089
GLU 427
0.0079
LEU 428
0.0097
TRP 429
0.0116
LYS 430
0.0084
LYS 431
0.0081
VAL 432
0.0119
LYS 433
0.0132
MET 434
0.0240
PHE 435
0.0072
LEU 436
0.0142
ALA 437
0.0181
MET 438
0.0130
ILE 439
0.0087
GLY 440
0.0043
SER 441
0.0131
PHE 442
0.0138
ALA 443
0.0134
ARG 444
0.0121
PHE 445
0.0120
LEU 446
0.0119
CYS 447
0.0122
ASP 448
0.0091
VAL 449
0.0081
LYS 450
0.0100
GLN 451
0.0092
GLU 452
0.0068
ALA 453
0.0081
LEU 454
0.0093
GLN 455
0.0081
VAL 456
0.0075
SER 457
0.0091
TRP 458
0.0082
ALA 459
0.0090
SER 460
0.0110
ARG 461
0.0123
LYS 462
0.0125
GLU 463
0.0106
VAL 464
0.0081
SER 465
0.0093
VAL 466
0.0081
PHE 467
0.0069
LEU 468
0.0059
LEU 469
0.0068
ILE 470
0.0058
VAL 471
0.0057
LEU 472
0.0057
LEU 473
0.0057
THR 474
0.0050
VAL 475
0.0060
VAL 476
0.0061
VAL 477
0.0048
SER 478
0.0058
SER 479
0.0075
ILE 480
0.0072
LEU 481
0.0053
PHE 482
0.0078
SER 483
0.0096
CYS 484
0.0086
VAL 485
0.0066
ASP 486
0.0112
PHE 487
0.0134
VAL 488
0.0114
PHE 489
0.0094
LEU 490
0.0149
ARG 491
0.0175
LEU 492
0.0139
VAL 493
0.0116
LYS 494
0.0180
ILE 495
0.0238
ALA 496
0.0181
LEU 497
0.0132
GLY 498
0.0233
VAL 499
0.0309
VAL 500
0.0223
TYR 501
0.0238
ALA 502
0.0427
ALA 503
0.0541
MET 504
0.0146
SER 505
0.0144
PHE 506
0.0106
VAL 507
0.0107
SER 508
0.0116
CYS 509
0.0100
LEU 510
0.0079
MET 511
0.0099
PHE 512
0.0084
LEU 513
0.0070
THR 514
0.0067
ALA 515
0.0082
ALA 516
0.0054
GLN 517
0.0055
VAL 518
0.0057
PHE 519
0.0055
LEU 520
0.0036
ALA 521
0.0050
PHE 522
0.0051
LEU 523
0.0036
LEU 524
0.0033
VAL 525
0.0053
LEU 526
0.0054
LEU 527
0.0042
VAL 528
0.0049
LEU 529
0.0064
LEU 530
0.0061
GLN 531
0.0056
SER 532
0.0069
PRO 533
0.0062
GLU 534
0.0059
SER 535
0.0042
ASP 536
0.0067
THR 537
0.0052
LEU 538
0.0039
GLY 539
0.0046
GLY 540
0.0070
PHE 541
0.0086
GLY 542
0.0104
GLY 543
0.0127
PRO 544
0.0144
GLN 545
0.0152
CYS 546
0.0158
ASN 547
0.0140
LEU 548
0.0205
GLY 549
0.0270
SER 550
0.0287
MET 551
0.0294
PHE 552
0.0304
GLY 553
0.0360
LYS 554
0.0386
SER 555
0.0373
SER 556
0.0290
SER 557
0.0285
SER 558
0.0188
SER 559
0.0167
PHE 560
0.0104
ILE 561
0.0074
ALA 562
0.0056
LYS 563
0.0066
LEU 564
0.0035
THR 565
0.0015
ALA 566
0.0019
VAL 567
0.0038
VAL 568
0.0019
ALA 569
0.0030
ALA 570
0.0034
ALA 571
0.0034
PHE 572
0.0042
ILE 573
0.0043
VAL 574
0.0043
ASN 575
0.0042
THR 576
0.0045
ILE 577
0.0044
LEU 578
0.0048
LEU 579
0.0044
VAL 580
0.0041
GLY 581
0.0048
THR 582
0.0047
ASN 583
0.0040
ALA 584
0.0068
ARG 585
0.0072
ARG 586
0.0069
VAL 587
0.0072
ARG 588
0.0048
GLU 589
0.0047
VAL 590
0.0058
SER 591
0.0059
VAL 592
0.0042
VAL 593
0.0050
SER 594
0.0058
LYS 595
0.0057
THR 596
0.0042
GLU 597
0.0064
ALA 598
0.0076
VAL 599
0.0061
SER 600
0.0046
GLY 601
0.0076
GLN 602
0.0074
GLU 603
0.0053
SER 604
0.0088
ASN 605
0.0069
GLY 606
0.0100
SER 607
0.0107
GLU 608
0.0154
VAL 609
0.0142
PRO 610
0.0144
PHE 611
0.0123
GLU 612
0.0104
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.