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 = 0.0366
MET 1
0.0232
ASN 2
0.0107
VAL 3
0.0111
GLY 4
0.0086
ALA 5
0.0178
ARG 6
0.0179
GLY 7
0.0311
ASN 8
0.0291
ALA 9
0.0214
GLY 10
0.0175
LEU 11
0.0142
PHE 12
0.0209
TRP 13
0.0221
ARG 14
0.0169
PHE 15
0.0181
GLY 16
0.0210
PHE 17
0.0197
THR 18
0.0144
LEU 19
0.0152
LEU 20
0.0188
ALA 21
0.0139
LEU 22
0.0115
ILE 23
0.0131
VAL 24
0.0157
TYR 25
0.0113
ARG 26
0.0111
LEU 27
0.0115
GLY 28
0.0119
THR 29
0.0092
TYR 30
0.0070
ILE 31
0.0055
PRO 32
0.0048
ILE 33
0.0046
PRO 34
0.0045
GLY 35
0.0053
VAL 36
0.0060
ASN 37
0.0076
PRO 38
0.0079
SER 39
0.0077
VAL 40
0.0081
VAL 41
0.0077
GLU 42
0.0077
ASP 43
0.0081
ILE 44
0.0080
ILE 45
0.0075
SER 46
0.0100
SER 47
0.0113
HSD 48
0.0082
ALA 49
0.0093
THR 50
0.0096
GLY 51
0.0091
VAL 52
0.0087
LEU 53
0.0079
GLY 54
0.0089
ILE 55
0.0087
PHE 56
0.0074
ASN 57
0.0073
VAL 58
0.0062
PHE 59
0.0056
SER 60
0.0065
GLY 61
0.0085
GLY 62
0.0092
ALA 63
0.0077
LEU 64
0.0070
GLY 65
0.0056
ARG 66
0.0059
MET 67
0.0053
THR 68
0.0053
ILE 69
0.0053
PHE 70
0.0062
ALA 71
0.0071
LEU 72
0.0062
ASN 73
0.0075
VAL 74
0.0056
MET 75
0.0065
PRO 76
0.0052
TYR 77
0.0032
ILE 78
0.0037
VAL 79
0.0049
SER 80
0.0042
SER 81
0.0050
ILE 82
0.0050
ILE 83
0.0051
VAL 84
0.0058
GLN 85
0.0073
LEU 86
0.0078
LEU 87
0.0063
SER 88
0.0060
VAL 89
0.0097
ALA 90
0.0135
ILE 91
0.0112
PRO 92
0.0109
THR 93
0.0102
LEU 94
0.0045
ASN 95
0.0055
GLU 96
0.0069
MET 97
0.0023
ARG 98
0.0016
GLN 99
0.0025
ASP 100
0.0061
GLY 101
0.0026
GLU 102
0.0046
LEU 103
0.0061
GLY 104
0.0035
ARG 105
0.0046
MET 106
0.0057
LYS 107
0.0053
MET 108
0.0053
SER 109
0.0047
THR 110
0.0056
TYR 111
0.0060
THR 112
0.0055
ARG 113
0.0047
TYR 114
0.0065
LEU 115
0.0073
SER 116
0.0066
VAL 117
0.0072
ALA 118
0.0093
PHE 119
0.0097
CYS 120
0.0082
ILE 121
0.0082
ALA 122
0.0106
GLN 123
0.0104
GLY 124
0.0079
LEU 125
0.0054
VAL 126
0.0073
ILE 127
0.0066
LEU 128
0.0042
LEU 129
0.0039
GLY 130
0.0042
LEU 131
0.0060
GLU 132
0.0060
ARG 133
0.0080
MET 134
0.0072
ASN 135
0.0107
SER 136
0.0108
ASP 137
0.0189
GLU 138
0.0122
VAL 139
0.0057
MET 140
0.0111
VAL 141
0.0092
VAL 142
0.0099
ILE 143
0.0101
ASN 144
0.0108
PRO 145
0.0086
GLY 146
0.0060
ILE 147
0.0033
MET 148
0.0040
PHE 149
0.0049
ARG 150
0.0039
VAL 151
0.0034
VAL 152
0.0042
GLY 153
0.0030
ILE 154
0.0043
SER 155
0.0034
SER 156
0.0027
LEU 157
0.0035
LEU 158
0.0035
ALA 159
0.0017
GLY 160
0.0026
THR 161
0.0063
MET 162
0.0038
PHE 163
0.0049
LEU 164
0.0067
LEU 165
0.0071
TRP 166
0.0063
LEU 167
0.0092
GLY 168
0.0095
GLU 169
0.0091
ARG 170
0.0106
ILE 171
0.0119
ASN 172
0.0107
ALA 173
0.0132
LYS 174
0.0142
GLY 175
0.0129
ILE 176
0.0119
GLY 177
0.0116
ASN 178
0.0090
GLY 179
0.0102
ILE 180
0.0078
SER 181
0.0058
LEU 182
0.0081
ILE 183
0.0093
ILE 184
0.0078
PHE 185
0.0052
VAL 186
0.0068
GLY 187
0.0084
ILE 188
0.0073
ILE 189
0.0056
SER 190
0.0059
GLU 191
0.0079
LEU 192
0.0075
PRO 193
0.0094
SER 194
0.0086
SER 195
0.0077
ILE 196
0.0077
SER 197
0.0069
SER 198
0.0048
VAL 199
0.0056
PHE 200
0.0072
LEU 201
0.0120
LEU 202
0.0041
GLY 203
0.0127
LYS 204
0.0148
ASN 205
0.0054
GLY 206
0.0131
GLU 207
0.0142
VAL 208
0.0110
SER 209
0.0074
GLY 210
0.0114
LEU 211
0.0121
VAL 212
0.0075
VAL 213
0.0036
LEU 214
0.0040
SER 215
0.0057
MET 216
0.0056
LEU 217
0.0028
LEU 218
0.0020
ALA 219
0.0015
PHE 220
0.0023
PHE 221
0.0044
ALA 222
0.0046
LEU 223
0.0046
PHE 224
0.0046
LEU 225
0.0047
LEU 226
0.0049
ILE 227
0.0049
ILE 228
0.0048
PHE 229
0.0041
PHE 230
0.0040
GLU 231
0.0040
ARG 232
0.0040
SER 233
0.0022
TYR 234
0.0024
ARG 235
0.0027
LYS 236
0.0048
VAL 237
0.0076
PHE 238
0.0066
VAL 239
0.0045
GLN 240
0.0041
TYR 241
0.0065
PRO 242
0.0101
LYS 243
0.0088
ARG 244
0.0111
GLN 245
0.0065
THR 246
0.0054
GLY 247
0.0073
GLY 248
0.0113
ARG 249
0.0082
PHE 250
0.0063
TYR 251
0.0124
ASN 252
0.0163
SER 253
0.0124
ASP 254
0.0091
SER 255
0.0045
SER 256
0.0016
TYR 257
0.0068
ILE 258
0.0064
PRO 259
0.0061
LEU 260
0.0048
LYS 261
0.0036
ILE 262
0.0023
ASN 263
0.0023
THR 264
0.0037
ALA 265
0.0036
GLY 266
0.0024
VAL 267
0.0019
ILE 268
0.0016
PRO 269
0.0031
PRO 270
0.0039
ILE 271
0.0037
PHE 272
0.0041
ALA 273
0.0094
ASN 274
0.0097
ALA 275
0.0100
LEU 276
0.0103
LEU 277
0.0119
LEU 278
0.0103
SER 279
0.0093
SER 280
0.0086
ILE 281
0.0028
SER 282
0.0034
LEU 283
0.0083
VAL 284
0.0072
ARG 285
0.0079
PHE 286
0.0143
HSD 287
0.0130
SER 288
0.0109
GLY 289
0.0144
SER 290
0.0134
GLU 291
0.0181
TRP 292
0.0123
ALA 293
0.0022
ASP 294
0.0058
VAL 295
0.0072
LEU 296
0.0075
LEU 297
0.0040
ARG 298
0.0095
TYR 299
0.0086
LEU 300
0.0031
SER 301
0.0038
SER 302
0.0072
GLU 303
0.0101
GLY 304
0.0057
ILE 305
0.0007
LEU 306
0.0044
TYR 307
0.0060
VAL 308
0.0079
SER 309
0.0082
VAL 310
0.0090
TYR 311
0.0094
ILE 312
0.0091
ALA 313
0.0099
LEU 314
0.0088
ILE 315
0.0066
MET 316
0.0068
PHE 317
0.0076
PHE 318
0.0046
THR 319
0.0033
PHE 320
0.0064
PHE 321
0.0068
TYR 322
0.0067
THR 323
0.0067
SER 324
0.0077
LEU 325
0.0081
VAL 326
0.0071
PHE 327
0.0038
ASP 328
0.0022
THR 329
0.0079
LYS 330
0.0093
GLU 331
0.0099
THR 332
0.0094
SER 333
0.0073
GLU 334
0.0073
MET 335
0.0086
LEU 336
0.0071
LYS 337
0.0028
LYS 338
0.0038
ASN 339
0.0069
GLY 340
0.0055
GLY 341
0.0037
PHE 342
0.0041
VAL 343
0.0069
PRO 344
0.0082
GLY 345
0.0094
LYS 346
0.0045
ARG 347
0.0040
PRO 348
0.0033
GLY 349
0.0060
LYS 350
0.0074
ALA 351
0.0067
THR 352
0.0073
LYS 353
0.0077
GLU 354
0.0072
TYR 355
0.0070
PHE 356
0.0078
ASP 357
0.0041
GLN 358
0.0040
VAL 359
0.0030
ILE 360
0.0022
GLY 361
0.0009
ARG 362
0.0013
ILE 363
0.0014
THR 364
0.0017
VAL 365
0.0013
LEU 366
0.0009
GLY 367
0.0012
ALA 368
0.0019
ILE 369
0.0026
TYR 370
0.0024
LEU 371
0.0022
SER 372
0.0029
VAL 373
0.0036
VAL 374
0.0037
CYS 375
0.0040
VAL 376
0.0044
VAL 377
0.0033
PRO 378
0.0032
GLU 379
0.0065
ILE 380
0.0077
VAL 381
0.0079
ARG 382
0.0109
HSD 383
0.0164
TYR 384
0.0186
CYS 385
0.0110
ALA 386
0.0136
VAL 387
0.0107
SER 388
0.0129
PHE 389
0.0039
THR 390
0.0051
LEU 391
0.0048
GLY 392
0.0045
GLY 393
0.0047
THR 394
0.0046
SER 395
0.0043
PHE 396
0.0040
LEU 397
0.0041
ILE 398
0.0040
ILE 399
0.0041
VAL 400
0.0033
ASN 401
0.0026
VAL 402
0.0036
ILE 403
0.0028
ASN 404
0.0014
ASP 405
0.0071
THR 406
0.0081
PHE 407
0.0075
SER 408
0.0081
GLN 409
0.0103
VAL 410
0.0092
GLN 411
0.0097
THR 412
0.0089
GLN 413
0.0097
VAL 414
0.0154
TYR 415
0.0169
SER 416
0.0143
GLY 417
0.0329
ARG 418
0.0366
TYR 419
0.0233
SER 420
0.0222
ALA 421
0.0231
LEU 422
0.0193
MET 423
0.0062
LYS 424
0.0083
LYS 425
0.0067
SER 426
0.0091
GLU 427
0.0095
LEU 428
0.0083
TRP 429
0.0112
LYS 430
0.0056
LYS 431
0.0102
VAL 432
0.0113
LYS 433
0.0097
MET 434
0.0065
PHE 435
0.0073
LEU 436
0.0083
ALA 437
0.0084
MET 438
0.0051
ILE 439
0.0049
GLY 440
0.0094
SER 441
0.0075
PHE 442
0.0093
ALA 443
0.0122
ARG 444
0.0089
PHE 445
0.0042
LEU 446
0.0039
CYS 447
0.0029
ASP 448
0.0042
VAL 449
0.0035
LYS 450
0.0100
GLN 451
0.0113
GLU 452
0.0058
ALA 453
0.0070
LEU 454
0.0083
GLN 455
0.0055
VAL 456
0.0037
SER 457
0.0032
TRP 458
0.0031
ALA 459
0.0062
SER 460
0.0074
ARG 461
0.0105
LYS 462
0.0080
GLU 463
0.0084
VAL 464
0.0069
SER 465
0.0064
VAL 466
0.0059
PHE 467
0.0059
LEU 468
0.0061
LEU 469
0.0079
ILE 470
0.0069
VAL 471
0.0060
LEU 472
0.0079
LEU 473
0.0143
THR 474
0.0084
VAL 475
0.0073
VAL 476
0.0134
VAL 477
0.0125
SER 478
0.0039
SER 479
0.0086
ILE 480
0.0104
LEU 481
0.0019
PHE 482
0.0069
SER 483
0.0095
CYS 484
0.0074
VAL 485
0.0099
ASP 486
0.0113
PHE 487
0.0085
VAL 488
0.0065
PHE 489
0.0051
LEU 490
0.0068
ARG 491
0.0051
LEU 492
0.0025
VAL 493
0.0027
LYS 494
0.0098
ILE 495
0.0128
ALA 496
0.0101
LEU 497
0.0055
GLY 498
0.0095
VAL 499
0.0089
VAL 500
0.0127
TYR 501
0.0091
ALA 502
0.0102
ALA 503
0.0070
MET 504
0.0207
SER 505
0.0030
PHE 506
0.0032
VAL 507
0.0064
SER 508
0.0106
CYS 509
0.0092
LEU 510
0.0049
MET 511
0.0083
PHE 512
0.0118
LEU 513
0.0032
THR 514
0.0021
ALA 515
0.0026
ALA 516
0.0031
GLN 517
0.0030
VAL 518
0.0051
PHE 519
0.0061
LEU 520
0.0049
ALA 521
0.0040
PHE 522
0.0068
LEU 523
0.0062
LEU 524
0.0031
VAL 525
0.0041
LEU 526
0.0046
LEU 527
0.0023
VAL 528
0.0016
LEU 529
0.0035
LEU 530
0.0027
GLN 531
0.0006
SER 532
0.0010
PRO 533
0.0024
GLU 534
0.0045
SER 535
0.0039
ASP 536
0.0038
THR 537
0.0055
LEU 538
0.0053
GLY 539
0.0064
GLY 540
0.0054
PHE 541
0.0040
GLY 542
0.0047
GLY 543
0.0065
PRO 544
0.0093
GLN 545
0.0114
CYS 546
0.0104
ASN 547
0.0108
LEU 548
0.0083
GLY 549
0.0155
SER 550
0.0233
MET 551
0.0200
PHE 552
0.0101
GLY 553
0.0042
LYS 554
0.0040
SER 555
0.0106
SER 556
0.0144
SER 557
0.0131
SER 558
0.0075
SER 559
0.0109
PHE 560
0.0126
ILE 561
0.0049
ALA 562
0.0038
LYS 563
0.0062
LEU 564
0.0058
THR 565
0.0023
ALA 566
0.0040
VAL 567
0.0056
VAL 568
0.0045
ALA 569
0.0029
ALA 570
0.0045
ALA 571
0.0044
PHE 572
0.0027
ILE 573
0.0039
VAL 574
0.0039
ASN 575
0.0028
THR 576
0.0015
ILE 577
0.0026
LEU 578
0.0038
LEU 579
0.0028
VAL 580
0.0017
GLY 581
0.0056
THR 582
0.0051
ASN 583
0.0043
ALA 584
0.0055
ARG 585
0.0068
ARG 586
0.0048
VAL 587
0.0048
ARG 588
0.0057
GLU 589
0.0090
VAL 590
0.0091
SER 591
0.0070
VAL 592
0.0078
VAL 593
0.0070
SER 594
0.0078
LYS 595
0.0038
THR 596
0.0033
GLU 597
0.0109
ALA 598
0.0115
VAL 599
0.0113
SER 600
0.0122
GLY 601
0.0042
GLN 602
0.0020
GLU 603
0.0101
SER 604
0.0088
ASN 605
0.0111
GLY 606
0.0140
SER 607
0.0109
GLU 608
0.0082
VAL 609
0.0121
PRO 610
0.0086
PHE 611
0.0031
GLU 612
0.0040
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.