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 = 0.0410
MET 1
0.0070
ASN 2
0.0048
VAL 3
0.0064
GLY 4
0.0075
ALA 5
0.0066
ARG 6
0.0068
GLY 7
0.0087
ASN 8
0.0085
ALA 9
0.0088
GLY 10
0.0075
LEU 11
0.0065
PHE 12
0.0069
TRP 13
0.0059
ARG 14
0.0046
PHE 15
0.0042
GLY 16
0.0050
PHE 17
0.0041
THR 18
0.0030
LEU 19
0.0031
LEU 20
0.0042
ALA 21
0.0034
LEU 22
0.0024
ILE 23
0.0037
VAL 24
0.0042
TYR 25
0.0026
ARG 26
0.0031
LEU 27
0.0039
GLY 28
0.0031
THR 29
0.0037
TYR 30
0.0037
ILE 31
0.0029
PRO 32
0.0040
ILE 33
0.0052
PRO 34
0.0056
GLY 35
0.0066
VAL 36
0.0067
ASN 37
0.0061
PRO 38
0.0057
SER 39
0.0052
VAL 40
0.0061
VAL 41
0.0056
GLU 42
0.0056
ASP 43
0.0050
ILE 44
0.0049
ILE 45
0.0040
SER 46
0.0046
SER 47
0.0030
HSD 48
0.0039
ALA 49
0.0032
THR 50
0.0032
GLY 51
0.0039
VAL 52
0.0037
LEU 53
0.0026
GLY 54
0.0030
ILE 55
0.0029
PHE 56
0.0026
ASN 57
0.0020
VAL 58
0.0024
PHE 59
0.0022
SER 60
0.0018
GLY 61
0.0014
GLY 62
0.0011
ALA 63
0.0013
LEU 64
0.0013
GLY 65
0.0055
ARG 66
0.0048
MET 67
0.0048
THR 68
0.0045
ILE 69
0.0033
PHE 70
0.0032
ALA 71
0.0030
LEU 72
0.0030
ASN 73
0.0017
VAL 74
0.0021
MET 75
0.0015
PRO 76
0.0021
TYR 77
0.0022
ILE 78
0.0014
VAL 79
0.0018
SER 80
0.0028
SER 81
0.0024
ILE 82
0.0018
ILE 83
0.0028
VAL 84
0.0035
GLN 85
0.0028
LEU 86
0.0023
LEU 87
0.0030
SER 88
0.0033
VAL 89
0.0029
ALA 90
0.0028
ILE 91
0.0038
PRO 92
0.0047
THR 93
0.0049
LEU 94
0.0045
ASN 95
0.0045
GLU 96
0.0057
MET 97
0.0058
ARG 98
0.0056
GLN 99
0.0060
ASP 100
0.0070
GLY 101
0.0067
GLU 102
0.0083
LEU 103
0.0086
GLY 104
0.0066
ARG 105
0.0063
MET 106
0.0065
LYS 107
0.0055
MET 108
0.0051
SER 109
0.0052
THR 110
0.0048
TYR 111
0.0044
THR 112
0.0050
ARG 113
0.0051
TYR 114
0.0052
LEU 115
0.0054
SER 116
0.0052
VAL 117
0.0049
ALA 118
0.0050
PHE 119
0.0049
CYS 120
0.0048
ILE 121
0.0058
ALA 122
0.0059
GLN 123
0.0061
GLY 124
0.0061
LEU 125
0.0070
VAL 126
0.0071
ILE 127
0.0072
LEU 128
0.0072
LEU 129
0.0078
GLY 130
0.0074
LEU 131
0.0077
GLU 132
0.0079
ARG 133
0.0090
MET 134
0.0095
ASN 135
0.0102
SER 136
0.0095
ASP 137
0.0103
GLU 138
0.0109
VAL 139
0.0100
MET 140
0.0086
VAL 141
0.0090
VAL 142
0.0092
ILE 143
0.0088
ASN 144
0.0095
PRO 145
0.0083
GLY 146
0.0077
ILE 147
0.0070
MET 148
0.0062
PHE 149
0.0071
ARG 150
0.0070
VAL 151
0.0061
VAL 152
0.0061
GLY 153
0.0062
ILE 154
0.0060
SER 155
0.0051
SER 156
0.0052
LEU 157
0.0047
LEU 158
0.0047
ALA 159
0.0042
GLY 160
0.0041
THR 161
0.0041
MET 162
0.0040
PHE 163
0.0032
LEU 164
0.0033
LEU 165
0.0038
TRP 166
0.0035
LEU 167
0.0032
GLY 168
0.0035
GLU 169
0.0036
ARG 170
0.0028
ILE 171
0.0029
ASN 172
0.0034
ALA 173
0.0042
LYS 174
0.0034
GLY 175
0.0037
ILE 176
0.0050
GLY 177
0.0036
ASN 178
0.0026
GLY 179
0.0019
ILE 180
0.0013
SER 181
0.0022
LEU 182
0.0013
ILE 183
0.0014
ILE 184
0.0022
PHE 185
0.0054
VAL 186
0.0044
GLY 187
0.0060
ILE 188
0.0065
ILE 189
0.0089
SER 190
0.0085
GLU 191
0.0114
LEU 192
0.0114
PRO 193
0.0155
SER 194
0.0166
SER 195
0.0192
ILE 196
0.0190
SER 197
0.0278
SER 198
0.0276
VAL 199
0.0238
PHE 200
0.0235
LEU 201
0.0354
LEU 202
0.0290
GLY 203
0.0240
LYS 204
0.0328
ASN 205
0.0382
GLY 206
0.0303
GLU 207
0.0242
VAL 208
0.0195
SER 209
0.0161
GLY 210
0.0181
LEU 211
0.0118
VAL 212
0.0110
VAL 213
0.0150
LEU 214
0.0145
SER 215
0.0121
MET 216
0.0147
LEU 217
0.0135
LEU 218
0.0136
ALA 219
0.0127
PHE 220
0.0131
PHE 221
0.0092
ALA 222
0.0095
LEU 223
0.0093
PHE 224
0.0086
LEU 225
0.0073
LEU 226
0.0071
ILE 227
0.0078
ILE 228
0.0085
PHE 229
0.0097
PHE 230
0.0088
GLU 231
0.0104
ARG 232
0.0116
SER 233
0.0135
TYR 234
0.0134
ARG 235
0.0117
LYS 236
0.0125
VAL 237
0.0082
PHE 238
0.0057
VAL 239
0.0037
GLN 240
0.0025
TYR 241
0.0141
PRO 242
0.0124
LYS 243
0.0225
ARG 244
0.0230
GLN 245
0.0083
THR 246
0.0248
GLY 247
0.0358
GLY 248
0.0410
ARG 249
0.0130
PHE 250
0.0102
TYR 251
0.0161
ASN 252
0.0181
SER 253
0.0166
ASP 254
0.0116
SER 255
0.0045
SER 256
0.0048
TYR 257
0.0095
ILE 258
0.0101
PRO 259
0.0124
LEU 260
0.0128
LYS 261
0.0118
ILE 262
0.0097
ASN 263
0.0103
THR 264
0.0121
ALA 265
0.0053
GLY 266
0.0055
VAL 267
0.0049
ILE 268
0.0057
PRO 269
0.0047
PRO 270
0.0043
ILE 271
0.0038
PHE 272
0.0043
ALA 273
0.0044
ASN 274
0.0040
ALA 275
0.0033
LEU 276
0.0037
LEU 277
0.0051
LEU 278
0.0040
SER 279
0.0045
SER 280
0.0047
ILE 281
0.0047
SER 282
0.0048
LEU 283
0.0058
VAL 284
0.0053
ARG 285
0.0049
PHE 286
0.0063
HSD 287
0.0065
SER 288
0.0057
GLY 289
0.0081
SER 290
0.0065
GLU 291
0.0061
TRP 292
0.0074
ALA 293
0.0061
ASP 294
0.0049
VAL 295
0.0051
LEU 296
0.0061
LEU 297
0.0051
ARG 298
0.0052
TYR 299
0.0061
LEU 300
0.0063
SER 301
0.0054
SER 302
0.0070
GLU 303
0.0097
GLY 304
0.0096
ILE 305
0.0111
LEU 306
0.0106
TYR 307
0.0080
VAL 308
0.0088
SER 309
0.0092
VAL 310
0.0088
TYR 311
0.0067
ILE 312
0.0070
ALA 313
0.0064
LEU 314
0.0067
ILE 315
0.0054
MET 316
0.0052
PHE 317
0.0062
PHE 318
0.0065
THR 319
0.0053
PHE 320
0.0066
PHE 321
0.0089
TYR 322
0.0094
THR 323
0.0099
SER 324
0.0118
LEU 325
0.0156
VAL 326
0.0166
PHE 327
0.0149
ASP 328
0.0188
THR 329
0.0166
LYS 330
0.0186
GLU 331
0.0178
THR 332
0.0124
SER 333
0.0127
GLU 334
0.0125
MET 335
0.0081
LEU 336
0.0066
LYS 337
0.0109
LYS 338
0.0097
ASN 339
0.0077
GLY 340
0.0102
GLY 341
0.0061
PHE 342
0.0068
VAL 343
0.0059
PRO 344
0.0060
GLY 345
0.0063
LYS 346
0.0090
ARG 347
0.0124
PRO 348
0.0129
GLY 349
0.0147
LYS 350
0.0182
ALA 351
0.0145
THR 352
0.0104
LYS 353
0.0126
GLU 354
0.0129
TYR 355
0.0079
PHE 356
0.0094
ASP 357
0.0080
GLN 358
0.0058
VAL 359
0.0059
ILE 360
0.0089
GLY 361
0.0059
ARG 362
0.0049
ILE 363
0.0070
THR 364
0.0069
VAL 365
0.0040
LEU 366
0.0040
GLY 367
0.0049
ALA 368
0.0040
ILE 369
0.0052
TYR 370
0.0052
LEU 371
0.0059
SER 372
0.0057
VAL 373
0.0094
VAL 374
0.0085
CYS 375
0.0088
VAL 376
0.0098
VAL 377
0.0136
PRO 378
0.0128
GLU 379
0.0130
ILE 380
0.0144
VAL 381
0.0159
ARG 382
0.0155
HSD 383
0.0164
TYR 384
0.0172
CYS 385
0.0165
ALA 386
0.0164
VAL 387
0.0163
SER 388
0.0163
PHE 389
0.0123
THR 390
0.0126
LEU 391
0.0134
GLY 392
0.0126
GLY 393
0.0099
THR 394
0.0085
SER 395
0.0083
PHE 396
0.0091
LEU 397
0.0075
ILE 398
0.0073
ILE 399
0.0071
VAL 400
0.0072
ASN 401
0.0072
VAL 402
0.0073
ILE 403
0.0069
ASN 404
0.0072
ASP 405
0.0080
THR 406
0.0073
PHE 407
0.0075
SER 408
0.0084
GLN 409
0.0070
VAL 410
0.0070
GLN 411
0.0072
THR 412
0.0072
GLN 413
0.0074
VAL 414
0.0069
TYR 415
0.0062
SER 416
0.0055
GLY 417
0.0039
ARG 418
0.0017
TYR 419
0.0041
SER 420
0.0035
ALA 421
0.0060
LEU 422
0.0073
MET 423
0.0078
LYS 424
0.0074
LYS 425
0.0073
SER 426
0.0056
GLU 427
0.0043
LEU 428
0.0046
TRP 429
0.0049
LYS 430
0.0013
LYS 431
0.0040
VAL 432
0.0062
LYS 433
0.0083
MET 434
0.0063
PHE 435
0.0065
LEU 436
0.0062
ALA 437
0.0043
MET 438
0.0052
ILE 439
0.0049
GLY 440
0.0041
SER 441
0.0037
PHE 442
0.0037
ALA 443
0.0041
ARG 444
0.0040
PHE 445
0.0023
LEU 446
0.0034
CYS 447
0.0040
ASP 448
0.0038
VAL 449
0.0041
LYS 450
0.0056
GLN 451
0.0064
GLU 452
0.0070
ALA 453
0.0076
LEU 454
0.0092
GLN 455
0.0101
VAL 456
0.0109
SER 457
0.0137
TRP 458
0.0127
ALA 459
0.0129
SER 460
0.0156
ARG 461
0.0132
LYS 462
0.0155
GLU 463
0.0152
VAL 464
0.0113
SER 465
0.0086
VAL 466
0.0100
PHE 467
0.0096
LEU 468
0.0079
LEU 469
0.0070
ILE 470
0.0077
VAL 471
0.0077
LEU 472
0.0068
LEU 473
0.0057
THR 474
0.0066
VAL 475
0.0064
VAL 476
0.0054
VAL 477
0.0043
SER 478
0.0056
SER 479
0.0060
ILE 480
0.0049
LEU 481
0.0032
PHE 482
0.0048
SER 483
0.0067
CYS 484
0.0060
VAL 485
0.0063
ASP 486
0.0089
PHE 487
0.0117
VAL 488
0.0102
PHE 489
0.0095
LEU 490
0.0138
ARG 491
0.0163
LEU 492
0.0129
VAL 493
0.0112
LYS 494
0.0169
ILE 495
0.0174
ALA 496
0.0105
LEU 497
0.0083
GLY 498
0.0085
VAL 499
0.0058
VAL 500
0.0009
TYR 501
0.0108
ALA 502
0.0134
ALA 503
0.0134
MET 504
0.0124
SER 505
0.0163
PHE 506
0.0108
VAL 507
0.0101
SER 508
0.0139
CYS 509
0.0106
LEU 510
0.0056
MET 511
0.0050
PHE 512
0.0079
LEU 513
0.0054
THR 514
0.0041
ALA 515
0.0035
ALA 516
0.0049
GLN 517
0.0045
VAL 518
0.0044
PHE 519
0.0036
LEU 520
0.0035
ALA 521
0.0041
PHE 522
0.0044
LEU 523
0.0039
LEU 524
0.0037
VAL 525
0.0046
LEU 526
0.0052
LEU 527
0.0048
VAL 528
0.0048
LEU 529
0.0052
LEU 530
0.0050
GLN 531
0.0051
SER 532
0.0061
PRO 533
0.0064
GLU 534
0.0067
SER 535
0.0070
ASP 536
0.0081
THR 537
0.0075
LEU 538
0.0082
GLY 539
0.0089
GLY 540
0.0087
PHE 541
0.0074
GLY 542
0.0068
GLY 543
0.0065
PRO 544
0.0057
GLN 545
0.0068
CYS 546
0.0068
ASN 547
0.0073
LEU 548
0.0075
GLY 549
0.0083
SER 550
0.0067
MET 551
0.0047
PHE 552
0.0048
GLY 553
0.0113
LYS 554
0.0168
SER 555
0.0226
SER 556
0.0332
SER 557
0.0279
SER 558
0.0184
SER 559
0.0179
PHE 560
0.0172
ILE 561
0.0094
ALA 562
0.0080
LYS 563
0.0088
LEU 564
0.0065
THR 565
0.0044
ALA 566
0.0048
VAL 567
0.0060
VAL 568
0.0040
ALA 569
0.0033
ALA 570
0.0037
ALA 571
0.0037
PHE 572
0.0038
ILE 573
0.0035
VAL 574
0.0036
ASN 575
0.0043
THR 576
0.0047
ILE 577
0.0045
LEU 578
0.0049
LEU 579
0.0054
VAL 580
0.0059
GLY 581
0.0068
THR 582
0.0068
ASN 583
0.0071
ALA 584
0.0080
ARG 585
0.0059
ARG 586
0.0065
VAL 587
0.0059
ARG 588
0.0061
GLU 589
0.0055
VAL 590
0.0044
SER 591
0.0045
VAL 592
0.0042
VAL 593
0.0028
SER 594
0.0034
LYS 595
0.0037
THR 596
0.0028
GLU 597
0.0062
ALA 598
0.0063
VAL 599
0.0049
SER 600
0.0053
GLY 601
0.0059
GLN 602
0.0058
GLU 603
0.0057
SER 604
0.0060
ASN 605
0.0052
GLY 606
0.0073
SER 607
0.0079
GLU 608
0.0131
VAL 609
0.0160
PRO 610
0.0171
PHE 611
0.0154
GLU 612
0.0143
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.