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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 = 0.0314
MET 1
0.0089
ASN 2
0.0067
VAL 3
0.0087
GLY 4
0.0073
ALA 5
0.0040
ARG 6
0.0051
GLY 7
0.0063
ASN 8
0.0028
ALA 9
0.0040
GLY 10
0.0038
LEU 11
0.0011
PHE 12
0.0028
TRP 13
0.0043
ARG 14
0.0035
PHE 15
0.0015
GLY 16
0.0034
PHE 17
0.0046
THR 18
0.0026
LEU 19
0.0031
LEU 20
0.0042
ALA 21
0.0031
LEU 22
0.0029
ILE 23
0.0037
VAL 24
0.0033
TYR 25
0.0029
ARG 26
0.0036
LEU 27
0.0045
GLY 28
0.0043
THR 29
0.0048
TYR 30
0.0051
ILE 31
0.0058
PRO 32
0.0062
ILE 33
0.0071
PRO 34
0.0074
GLY 35
0.0067
VAL 36
0.0055
ASN 37
0.0040
PRO 38
0.0028
SER 39
0.0010
VAL 40
0.0038
VAL 41
0.0051
GLU 42
0.0032
ASP 43
0.0055
ILE 44
0.0068
ILE 45
0.0055
SER 46
0.0071
SER 47
0.0069
HSD 48
0.0057
ALA 49
0.0047
THR 50
0.0048
GLY 51
0.0046
VAL 52
0.0015
LEU 53
0.0019
GLY 54
0.0025
ILE 55
0.0017
PHE 56
0.0014
ASN 57
0.0020
VAL 58
0.0020
PHE 59
0.0020
SER 60
0.0021
GLY 61
0.0034
GLY 62
0.0034
ALA 63
0.0029
LEU 64
0.0027
GLY 65
0.0040
ARG 66
0.0042
MET 67
0.0050
THR 68
0.0053
ILE 69
0.0035
PHE 70
0.0022
ALA 71
0.0023
LEU 72
0.0018
ASN 73
0.0023
VAL 74
0.0030
MET 75
0.0023
PRO 76
0.0028
TYR 77
0.0063
ILE 78
0.0064
VAL 79
0.0062
SER 80
0.0064
SER 81
0.0104
ILE 82
0.0105
ILE 83
0.0105
VAL 84
0.0104
GLN 85
0.0128
LEU 86
0.0143
LEU 87
0.0136
SER 88
0.0117
VAL 89
0.0160
ALA 90
0.0188
ILE 91
0.0161
PRO 92
0.0150
THR 93
0.0123
LEU 94
0.0113
ASN 95
0.0119
GLU 96
0.0099
MET 97
0.0066
ARG 98
0.0072
GLN 99
0.0085
ASP 100
0.0065
GLY 101
0.0049
GLU 102
0.0039
LEU 103
0.0050
GLY 104
0.0021
ARG 105
0.0051
MET 106
0.0071
LYS 107
0.0073
MET 108
0.0085
SER 109
0.0080
THR 110
0.0085
TYR 111
0.0086
THR 112
0.0089
ARG 113
0.0055
TYR 114
0.0059
LEU 115
0.0057
SER 116
0.0055
VAL 117
0.0022
ALA 118
0.0021
PHE 119
0.0022
CYS 120
0.0016
ILE 121
0.0025
ALA 122
0.0026
GLN 123
0.0015
GLY 124
0.0027
LEU 125
0.0056
VAL 126
0.0050
ILE 127
0.0031
LEU 128
0.0037
LEU 129
0.0070
GLY 130
0.0070
LEU 131
0.0061
GLU 132
0.0051
ARG 133
0.0093
MET 134
0.0110
ASN 135
0.0110
SER 136
0.0095
ASP 137
0.0095
GLU 138
0.0097
VAL 139
0.0084
MET 140
0.0056
VAL 141
0.0049
VAL 142
0.0035
ILE 143
0.0057
ASN 144
0.0077
PRO 145
0.0060
GLY 146
0.0084
ILE 147
0.0113
MET 148
0.0112
PHE 149
0.0076
ARG 150
0.0080
VAL 151
0.0097
VAL 152
0.0091
GLY 153
0.0056
ILE 154
0.0058
SER 155
0.0062
SER 156
0.0059
LEU 157
0.0027
LEU 158
0.0023
ALA 159
0.0021
GLY 160
0.0024
THR 161
0.0010
MET 162
0.0014
PHE 163
0.0012
LEU 164
0.0013
LEU 165
0.0030
TRP 166
0.0033
LEU 167
0.0031
GLY 168
0.0035
GLU 169
0.0045
ARG 170
0.0044
ILE 171
0.0039
ASN 172
0.0047
ALA 173
0.0079
LYS 174
0.0066
GLY 175
0.0053
ILE 176
0.0056
GLY 177
0.0039
ASN 178
0.0035
GLY 179
0.0029
ILE 180
0.0026
SER 181
0.0014
LEU 182
0.0014
ILE 183
0.0020
ILE 184
0.0018
PHE 185
0.0033
VAL 186
0.0036
GLY 187
0.0043
ILE 188
0.0038
ILE 189
0.0054
SER 190
0.0050
GLU 191
0.0072
LEU 192
0.0060
PRO 193
0.0092
SER 194
0.0100
SER 195
0.0133
ILE 196
0.0131
SER 197
0.0207
SER 198
0.0179
VAL 199
0.0179
PHE 200
0.0194
LEU 201
0.0229
LEU 202
0.0169
GLY 203
0.0221
LYS 204
0.0256
ASN 205
0.0190
GLY 206
0.0165
GLU 207
0.0098
VAL 208
0.0158
SER 209
0.0130
GLY 210
0.0126
LEU 211
0.0137
VAL 212
0.0121
VAL 213
0.0079
LEU 214
0.0082
SER 215
0.0082
MET 216
0.0064
LEU 217
0.0021
LEU 218
0.0014
ALA 219
0.0024
PHE 220
0.0015
PHE 221
0.0040
ALA 222
0.0040
LEU 223
0.0036
PHE 224
0.0044
LEU 225
0.0048
LEU 226
0.0042
ILE 227
0.0049
ILE 228
0.0061
PHE 229
0.0037
PHE 230
0.0045
GLU 231
0.0065
ARG 232
0.0066
SER 233
0.0046
TYR 234
0.0062
ARG 235
0.0069
LYS 236
0.0092
VAL 237
0.0088
PHE 238
0.0065
VAL 239
0.0052
GLN 240
0.0033
TYR 241
0.0117
PRO 242
0.0102
LYS 243
0.0133
ARG 244
0.0155
GLN 245
0.0139
THR 246
0.0116
GLY 247
0.0055
GLY 248
0.0062
ARG 249
0.0070
PHE 250
0.0106
TYR 251
0.0126
ASN 252
0.0158
SER 253
0.0240
ASP 254
0.0185
SER 255
0.0099
SER 256
0.0066
TYR 257
0.0089
ILE 258
0.0085
PRO 259
0.0084
LEU 260
0.0077
LYS 261
0.0047
ILE 262
0.0036
ASN 263
0.0038
THR 264
0.0047
ALA 265
0.0026
GLY 266
0.0023
VAL 267
0.0009
ILE 268
0.0031
PRO 269
0.0048
PRO 270
0.0023
ILE 271
0.0022
PHE 272
0.0047
ALA 273
0.0046
ASN 274
0.0026
ALA 275
0.0032
LEU 276
0.0052
LEU 277
0.0063
LEU 278
0.0038
SER 279
0.0056
SER 280
0.0063
ILE 281
0.0036
SER 282
0.0034
LEU 283
0.0060
VAL 284
0.0062
ARG 285
0.0051
PHE 286
0.0067
HSD 287
0.0099
SER 288
0.0111
GLY 289
0.0269
SER 290
0.0174
GLU 291
0.0163
TRP 292
0.0211
ALA 293
0.0129
ASP 294
0.0064
VAL 295
0.0092
LEU 296
0.0118
LEU 297
0.0054
ARG 298
0.0061
TYR 299
0.0107
LEU 300
0.0095
SER 301
0.0052
SER 302
0.0053
GLU 303
0.0057
GLY 304
0.0062
ILE 305
0.0101
LEU 306
0.0105
TYR 307
0.0092
VAL 308
0.0086
SER 309
0.0109
VAL 310
0.0104
TYR 311
0.0079
ILE 312
0.0080
ALA 313
0.0109
LEU 314
0.0093
ILE 315
0.0063
MET 316
0.0076
PHE 317
0.0107
PHE 318
0.0084
THR 319
0.0055
PHE 320
0.0081
PHE 321
0.0121
TYR 322
0.0104
THR 323
0.0084
SER 324
0.0123
LEU 325
0.0171
VAL 326
0.0158
PHE 327
0.0126
ASP 328
0.0160
THR 329
0.0097
LYS 330
0.0085
GLU 331
0.0080
THR 332
0.0070
SER 333
0.0029
GLU 334
0.0013
MET 335
0.0021
LEU 336
0.0014
LYS 337
0.0055
LYS 338
0.0077
ASN 339
0.0068
GLY 340
0.0052
GLY 341
0.0060
PHE 342
0.0053
VAL 343
0.0043
PRO 344
0.0039
GLY 345
0.0010
LYS 346
0.0013
ARG 347
0.0024
PRO 348
0.0032
GLY 349
0.0035
LYS 350
0.0060
ALA 351
0.0037
THR 352
0.0025
LYS 353
0.0063
GLU 354
0.0059
TYR 355
0.0052
PHE 356
0.0070
ASP 357
0.0088
GLN 358
0.0090
VAL 359
0.0078
ILE 360
0.0071
GLY 361
0.0101
ARG 362
0.0080
ILE 363
0.0052
THR 364
0.0066
VAL 365
0.0088
LEU 366
0.0064
GLY 367
0.0051
ALA 368
0.0085
ILE 369
0.0080
TYR 370
0.0069
LEU 371
0.0059
SER 372
0.0084
VAL 373
0.0078
VAL 374
0.0063
CYS 375
0.0050
VAL 376
0.0070
VAL 377
0.0042
PRO 378
0.0027
GLU 379
0.0036
ILE 380
0.0048
VAL 381
0.0026
ARG 382
0.0030
HSD 383
0.0027
TYR 384
0.0019
CYS 385
0.0052
ALA 386
0.0059
VAL 387
0.0066
SER 388
0.0077
PHE 389
0.0034
THR 390
0.0044
LEU 391
0.0038
GLY 392
0.0031
GLY 393
0.0022
THR 394
0.0021
SER 395
0.0023
PHE 396
0.0023
LEU 397
0.0030
ILE 398
0.0030
ILE 399
0.0030
VAL 400
0.0032
ASN 401
0.0040
VAL 402
0.0040
ILE 403
0.0039
ASN 404
0.0052
ASP 405
0.0078
THR 406
0.0069
PHE 407
0.0080
SER 408
0.0094
GLN 409
0.0104
VAL 410
0.0084
GLN 411
0.0101
THR 412
0.0099
GLN 413
0.0067
VAL 414
0.0060
TYR 415
0.0076
SER 416
0.0044
GLY 417
0.0126
ARG 418
0.0063
TYR 419
0.0172
SER 420
0.0228
ALA 421
0.0157
LEU 422
0.0055
MET 423
0.0121
LYS 424
0.0145
LYS 425
0.0097
SER 426
0.0089
GLU 427
0.0062
LEU 428
0.0058
TRP 429
0.0064
LYS 430
0.0088
LYS 431
0.0073
VAL 432
0.0076
LYS 433
0.0160
MET 434
0.0256
PHE 435
0.0172
LEU 436
0.0155
ALA 437
0.0057
MET 438
0.0108
ILE 439
0.0080
GLY 440
0.0070
SER 441
0.0312
PHE 442
0.0231
ALA 443
0.0068
ARG 444
0.0246
PHE 445
0.0214
LEU 446
0.0129
CYS 447
0.0092
ASP 448
0.0141
VAL 449
0.0080
LYS 450
0.0046
GLN 451
0.0056
GLU 452
0.0051
ALA 453
0.0039
LEU 454
0.0060
GLN 455
0.0074
VAL 456
0.0056
SER 457
0.0056
TRP 458
0.0034
ALA 459
0.0021
SER 460
0.0031
ARG 461
0.0154
LYS 462
0.0223
GLU 463
0.0180
VAL 464
0.0084
SER 465
0.0107
VAL 466
0.0119
PHE 467
0.0095
LEU 468
0.0068
LEU 469
0.0081
ILE 470
0.0075
VAL 471
0.0056
LEU 472
0.0053
LEU 473
0.0053
THR 474
0.0040
VAL 475
0.0032
VAL 476
0.0042
VAL 477
0.0031
SER 478
0.0036
SER 479
0.0036
ILE 480
0.0033
LEU 481
0.0040
PHE 482
0.0041
SER 483
0.0041
CYS 484
0.0042
VAL 485
0.0053
ASP 486
0.0059
PHE 487
0.0068
VAL 488
0.0062
PHE 489
0.0060
LEU 490
0.0057
ARG 491
0.0059
LEU 492
0.0063
VAL 493
0.0065
LYS 494
0.0077
ILE 495
0.0106
ALA 496
0.0093
LEU 497
0.0096
GLY 498
0.0139
VAL 499
0.0086
VAL 500
0.0054
TYR 501
0.0266
ALA 502
0.0208
ALA 503
0.0195
MET 504
0.0314
SER 505
0.0165
PHE 506
0.0109
VAL 507
0.0152
SER 508
0.0219
CYS 509
0.0130
LEU 510
0.0090
MET 511
0.0147
PHE 512
0.0144
LEU 513
0.0090
THR 514
0.0097
ALA 515
0.0084
ALA 516
0.0092
GLN 517
0.0083
VAL 518
0.0088
PHE 519
0.0073
LEU 520
0.0058
ALA 521
0.0048
PHE 522
0.0055
LEU 523
0.0030
LEU 524
0.0019
VAL 525
0.0026
LEU 526
0.0035
LEU 527
0.0031
VAL 528
0.0032
LEU 529
0.0047
LEU 530
0.0053
GLN 531
0.0050
SER 532
0.0050
PRO 533
0.0073
GLU 534
0.0073
SER 535
0.0068
ASP 536
0.0065
THR 537
0.0280
LEU 538
0.0170
GLY 539
0.0069
GLY 540
0.0153
PHE 541
0.0178
GLY 542
0.0138
GLY 543
0.0115
PRO 544
0.0081
GLN 545
0.0078
CYS 546
0.0055
ASN 547
0.0037
LEU 548
0.0034
GLY 549
0.0099
SER 550
0.0109
MET 551
0.0109
PHE 552
0.0099
GLY 553
0.0032
LYS 554
0.0152
SER 555
0.0155
SER 556
0.0280
SER 557
0.0184
SER 558
0.0082
SER 559
0.0090
PHE 560
0.0049
ILE 561
0.0017
ALA 562
0.0022
LYS 563
0.0033
LEU 564
0.0033
THR 565
0.0019
ALA 566
0.0021
VAL 567
0.0016
VAL 568
0.0014
ALA 569
0.0020
ALA 570
0.0035
ALA 571
0.0045
PHE 572
0.0045
ILE 573
0.0062
VAL 574
0.0074
ASN 575
0.0084
THR 576
0.0084
ILE 577
0.0093
LEU 578
0.0103
LEU 579
0.0104
VAL 580
0.0098
GLY 581
0.0109
THR 582
0.0108
ASN 583
0.0099
ALA 584
0.0090
ARG 585
0.0051
ARG 586
0.0036
VAL 587
0.0028
ARG 588
0.0034
GLU 589
0.0059
VAL 590
0.0059
SER 591
0.0047
VAL 592
0.0058
VAL 593
0.0070
SER 594
0.0065
LYS 595
0.0057
THR 596
0.0065
GLU 597
0.0073
ALA 598
0.0066
VAL 599
0.0055
SER 600
0.0053
GLY 601
0.0060
GLN 602
0.0056
GLU 603
0.0042
SER 604
0.0046
ASN 605
0.0044
GLY 606
0.0037
SER 607
0.0026
GLU 608
0.0031
VAL 609
0.0064
PRO 610
0.0087
PHE 611
0.0080
GLU 612
0.0095
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.