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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 = 0.0311
MET 1
0.0124
ASN 2
0.0057
VAL 3
0.0107
GLY 4
0.0053
ALA 5
0.0149
ARG 6
0.0221
GLY 7
0.0221
ASN 8
0.0228
ALA 9
0.0287
GLY 10
0.0225
LEU 11
0.0163
PHE 12
0.0201
TRP 13
0.0080
ARG 14
0.0048
PHE 15
0.0081
GLY 16
0.0082
PHE 17
0.0054
THR 18
0.0066
LEU 19
0.0088
LEU 20
0.0089
ALA 21
0.0073
LEU 22
0.0069
ILE 23
0.0062
VAL 24
0.0067
TYR 25
0.0051
ARG 26
0.0034
LEU 27
0.0041
GLY 28
0.0046
THR 29
0.0026
TYR 30
0.0017
ILE 31
0.0026
PRO 32
0.0023
ILE 33
0.0017
PRO 34
0.0015
GLY 35
0.0009
VAL 36
0.0011
ASN 37
0.0015
PRO 38
0.0005
SER 39
0.0011
VAL 40
0.0023
VAL 41
0.0018
GLU 42
0.0011
ASP 43
0.0023
ILE 44
0.0037
ILE 45
0.0034
SER 46
0.0035
SER 47
0.0047
HSD 48
0.0047
ALA 49
0.0060
THR 50
0.0057
GLY 51
0.0046
VAL 52
0.0047
LEU 53
0.0040
GLY 54
0.0040
ILE 55
0.0038
PHE 56
0.0041
ASN 57
0.0042
VAL 58
0.0036
PHE 59
0.0030
SER 60
0.0032
GLY 61
0.0022
GLY 62
0.0020
ALA 63
0.0015
LEU 64
0.0017
GLY 65
0.0006
ARG 66
0.0005
MET 67
0.0007
THR 68
0.0010
ILE 69
0.0036
PHE 70
0.0043
ALA 71
0.0038
LEU 72
0.0042
ASN 73
0.0045
VAL 74
0.0052
MET 75
0.0050
PRO 76
0.0053
TYR 77
0.0063
ILE 78
0.0066
VAL 79
0.0059
SER 80
0.0062
SER 81
0.0070
ILE 82
0.0064
ILE 83
0.0053
VAL 84
0.0054
GLN 85
0.0058
LEU 86
0.0060
LEU 87
0.0082
SER 88
0.0080
VAL 89
0.0156
ALA 90
0.0202
ILE 91
0.0223
PRO 92
0.0247
THR 93
0.0188
LEU 94
0.0114
ASN 95
0.0120
GLU 96
0.0113
MET 97
0.0067
ARG 98
0.0092
GLN 99
0.0116
ASP 100
0.0117
GLY 101
0.0206
GLU 102
0.0212
LEU 103
0.0204
GLY 104
0.0170
ARG 105
0.0151
MET 106
0.0176
LYS 107
0.0147
MET 108
0.0110
SER 109
0.0116
THR 110
0.0116
TYR 111
0.0088
THR 112
0.0084
ARG 113
0.0091
TYR 114
0.0085
LEU 115
0.0075
SER 116
0.0069
VAL 117
0.0075
ALA 118
0.0074
PHE 119
0.0067
CYS 120
0.0059
ILE 121
0.0037
ALA 122
0.0035
GLN 123
0.0037
GLY 124
0.0029
LEU 125
0.0042
VAL 126
0.0059
ILE 127
0.0049
LEU 128
0.0039
LEU 129
0.0072
GLY 130
0.0073
LEU 131
0.0046
GLU 132
0.0042
ARG 133
0.0065
MET 134
0.0075
ASN 135
0.0049
SER 136
0.0078
ASP 137
0.0184
GLU 138
0.0197
VAL 139
0.0133
MET 140
0.0091
VAL 141
0.0036
VAL 142
0.0019
ILE 143
0.0034
ASN 144
0.0033
PRO 145
0.0032
GLY 146
0.0090
ILE 147
0.0126
MET 148
0.0113
PHE 149
0.0046
ARG 150
0.0052
VAL 151
0.0055
VAL 152
0.0037
GLY 153
0.0010
ILE 154
0.0014
SER 155
0.0021
SER 156
0.0039
LEU 157
0.0050
LEU 158
0.0064
ALA 159
0.0071
GLY 160
0.0069
THR 161
0.0076
MET 162
0.0081
PHE 163
0.0078
LEU 164
0.0077
LEU 165
0.0080
TRP 166
0.0074
LEU 167
0.0070
GLY 168
0.0067
GLU 169
0.0063
ARG 170
0.0058
ILE 171
0.0049
ASN 172
0.0041
ALA 173
0.0039
LYS 174
0.0040
GLY 175
0.0024
ILE 176
0.0044
GLY 177
0.0036
ASN 178
0.0044
GLY 179
0.0046
ILE 180
0.0056
SER 181
0.0041
LEU 182
0.0044
ILE 183
0.0043
ILE 184
0.0042
PHE 185
0.0024
VAL 186
0.0025
GLY 187
0.0024
ILE 188
0.0030
ILE 189
0.0033
SER 190
0.0040
GLU 191
0.0068
LEU 192
0.0074
PRO 193
0.0164
SER 194
0.0177
SER 195
0.0173
ILE 196
0.0184
SER 197
0.0208
SER 198
0.0181
VAL 199
0.0162
PHE 200
0.0147
LEU 201
0.0061
LEU 202
0.0048
GLY 203
0.0098
LYS 204
0.0116
ASN 205
0.0209
GLY 206
0.0225
GLU 207
0.0135
VAL 208
0.0089
SER 209
0.0182
GLY 210
0.0173
LEU 211
0.0282
VAL 212
0.0248
VAL 213
0.0180
LEU 214
0.0224
SER 215
0.0249
MET 216
0.0237
LEU 217
0.0184
LEU 218
0.0172
ALA 219
0.0148
PHE 220
0.0164
PHE 221
0.0074
ALA 222
0.0078
LEU 223
0.0076
PHE 224
0.0069
LEU 225
0.0053
LEU 226
0.0055
ILE 227
0.0047
ILE 228
0.0042
PHE 229
0.0030
PHE 230
0.0031
GLU 231
0.0025
ARG 232
0.0024
SER 233
0.0013
TYR 234
0.0013
ARG 235
0.0014
LYS 236
0.0015
VAL 237
0.0033
PHE 238
0.0027
VAL 239
0.0023
GLN 240
0.0018
TYR 241
0.0019
PRO 242
0.0022
LYS 243
0.0016
ARG 244
0.0008
GLN 245
0.0021
THR 246
0.0023
GLY 247
0.0016
GLY 248
0.0010
ARG 249
0.0008
PHE 250
0.0014
TYR 251
0.0028
ASN 252
0.0036
SER 253
0.0027
ASP 254
0.0026
SER 255
0.0029
SER 256
0.0026
TYR 257
0.0030
ILE 258
0.0031
PRO 259
0.0029
LEU 260
0.0029
LYS 261
0.0018
ILE 262
0.0020
ASN 263
0.0020
THR 264
0.0020
ALA 265
0.0033
GLY 266
0.0034
VAL 267
0.0033
ILE 268
0.0034
PRO 269
0.0039
PRO 270
0.0038
ILE 271
0.0038
PHE 272
0.0039
ALA 273
0.0033
ASN 274
0.0030
ALA 275
0.0035
LEU 276
0.0024
LEU 277
0.0025
LEU 278
0.0046
SER 279
0.0041
SER 280
0.0042
ILE 281
0.0108
SER 282
0.0131
LEU 283
0.0145
VAL 284
0.0127
ARG 285
0.0127
PHE 286
0.0152
HSD 287
0.0135
SER 288
0.0122
GLY 289
0.0110
SER 290
0.0143
GLU 291
0.0195
TRP 292
0.0217
ALA 293
0.0125
ASP 294
0.0104
VAL 295
0.0132
LEU 296
0.0144
LEU 297
0.0100
ARG 298
0.0104
TYR 299
0.0102
LEU 300
0.0098
SER 301
0.0056
SER 302
0.0080
GLU 303
0.0081
GLY 304
0.0080
ILE 305
0.0059
LEU 306
0.0045
TYR 307
0.0040
VAL 308
0.0040
SER 309
0.0007
VAL 310
0.0010
TYR 311
0.0020
ILE 312
0.0021
ALA 313
0.0029
LEU 314
0.0035
ILE 315
0.0037
MET 316
0.0038
PHE 317
0.0042
PHE 318
0.0042
THR 319
0.0034
PHE 320
0.0034
PHE 321
0.0040
TYR 322
0.0039
THR 323
0.0036
SER 324
0.0034
LEU 325
0.0040
VAL 326
0.0036
PHE 327
0.0016
ASP 328
0.0012
THR 329
0.0046
LYS 330
0.0043
GLU 331
0.0039
THR 332
0.0040
SER 333
0.0050
GLU 334
0.0045
MET 335
0.0035
LEU 336
0.0024
LYS 337
0.0035
LYS 338
0.0020
ASN 339
0.0024
GLY 340
0.0036
GLY 341
0.0010
PHE 342
0.0023
VAL 343
0.0033
PRO 344
0.0037
GLY 345
0.0073
LYS 346
0.0086
ARG 347
0.0100
PRO 348
0.0073
GLY 349
0.0068
LYS 350
0.0098
ALA 351
0.0099
THR 352
0.0068
LYS 353
0.0063
GLU 354
0.0078
TYR 355
0.0064
PHE 356
0.0063
ASP 357
0.0042
GLN 358
0.0041
VAL 359
0.0034
ILE 360
0.0043
GLY 361
0.0019
ARG 362
0.0018
ILE 363
0.0016
THR 364
0.0014
VAL 365
0.0022
LEU 366
0.0015
GLY 367
0.0013
ALA 368
0.0018
ILE 369
0.0024
TYR 370
0.0027
LEU 371
0.0029
SER 372
0.0024
VAL 373
0.0024
VAL 374
0.0036
CYS 375
0.0038
VAL 376
0.0029
VAL 377
0.0058
PRO 378
0.0076
GLU 379
0.0079
ILE 380
0.0088
VAL 381
0.0120
ARG 382
0.0128
HSD 383
0.0136
TYR 384
0.0147
CYS 385
0.0176
ALA 386
0.0176
VAL 387
0.0171
SER 388
0.0172
PHE 389
0.0121
THR 390
0.0111
LEU 391
0.0086
GLY 392
0.0069
GLY 393
0.0047
THR 394
0.0050
SER 395
0.0057
PHE 396
0.0047
LEU 397
0.0035
ILE 398
0.0031
ILE 399
0.0028
VAL 400
0.0026
ASN 401
0.0024
VAL 402
0.0020
ILE 403
0.0021
ASN 404
0.0019
ASP 405
0.0027
THR 406
0.0033
PHE 407
0.0037
SER 408
0.0031
GLN 409
0.0035
VAL 410
0.0058
GLN 411
0.0068
THR 412
0.0060
GLN 413
0.0066
VAL 414
0.0094
TYR 415
0.0112
SER 416
0.0088
GLY 417
0.0041
ARG 418
0.0072
TYR 419
0.0076
SER 420
0.0039
ALA 421
0.0047
LEU 422
0.0013
MET 423
0.0046
LYS 424
0.0077
LYS 425
0.0103
SER 426
0.0095
GLU 427
0.0112
LEU 428
0.0103
TRP 429
0.0103
LYS 430
0.0138
LYS 431
0.0114
VAL 432
0.0078
LYS 433
0.0142
MET 434
0.0101
PHE 435
0.0050
LEU 436
0.0129
ALA 437
0.0088
MET 438
0.0086
ILE 439
0.0089
GLY 440
0.0094
SER 441
0.0088
PHE 442
0.0128
ALA 443
0.0130
ARG 444
0.0083
PHE 445
0.0060
LEU 446
0.0086
CYS 447
0.0076
ASP 448
0.0038
VAL 449
0.0033
LYS 450
0.0052
GLN 451
0.0044
GLU 452
0.0016
ALA 453
0.0017
LEU 454
0.0024
GLN 455
0.0018
VAL 456
0.0007
SER 457
0.0037
TRP 458
0.0034
ALA 459
0.0046
SER 460
0.0058
ARG 461
0.0108
LYS 462
0.0082
GLU 463
0.0046
VAL 464
0.0050
SER 465
0.0062
VAL 466
0.0040
PHE 467
0.0031
LEU 468
0.0057
LEU 469
0.0073
ILE 470
0.0051
VAL 471
0.0041
LEU 472
0.0075
LEU 473
0.0134
THR 474
0.0093
VAL 475
0.0079
VAL 476
0.0128
VAL 477
0.0136
SER 478
0.0077
SER 479
0.0074
ILE 480
0.0101
LEU 481
0.0050
PHE 482
0.0010
SER 483
0.0040
CYS 484
0.0018
VAL 485
0.0044
ASP 486
0.0050
PHE 487
0.0117
VAL 488
0.0131
PHE 489
0.0084
LEU 490
0.0095
ARG 491
0.0156
LEU 492
0.0153
VAL 493
0.0069
LYS 494
0.0095
ILE 495
0.0135
ALA 496
0.0117
LEU 497
0.0037
GLY 498
0.0044
VAL 499
0.0031
VAL 500
0.0062
TYR 501
0.0056
ALA 502
0.0086
ALA 503
0.0117
MET 504
0.0113
SER 505
0.0132
PHE 506
0.0082
VAL 507
0.0083
SER 508
0.0179
CYS 509
0.0171
LEU 510
0.0108
MET 511
0.0186
PHE 512
0.0180
LEU 513
0.0128
THR 514
0.0100
ALA 515
0.0151
ALA 516
0.0094
GLN 517
0.0057
VAL 518
0.0031
PHE 519
0.0057
LEU 520
0.0085
ALA 521
0.0083
PHE 522
0.0097
LEU 523
0.0110
LEU 524
0.0107
VAL 525
0.0115
LEU 526
0.0125
LEU 527
0.0115
VAL 528
0.0098
LEU 529
0.0113
LEU 530
0.0112
GLN 531
0.0101
SER 532
0.0116
PRO 533
0.0118
GLU 534
0.0116
SER 535
0.0119
ASP 536
0.0092
THR 537
0.0090
LEU 538
0.0089
GLY 539
0.0091
GLY 540
0.0042
PHE 541
0.0042
GLY 542
0.0043
GLY 543
0.0041
PRO 544
0.0091
GLN 545
0.0058
CYS 546
0.0080
ASN 547
0.0078
LEU 548
0.0215
GLY 549
0.0142
SER 550
0.0181
MET 551
0.0283
PHE 552
0.0311
GLY 553
0.0302
LYS 554
0.0286
SER 555
0.0294
SER 556
0.0172
SER 557
0.0217
SER 558
0.0188
SER 559
0.0151
PHE 560
0.0127
ILE 561
0.0097
ALA 562
0.0074
LYS 563
0.0137
LEU 564
0.0111
THR 565
0.0101
ALA 566
0.0083
VAL 567
0.0109
VAL 568
0.0107
ALA 569
0.0099
ALA 570
0.0089
ALA 571
0.0089
PHE 572
0.0070
ILE 573
0.0074
VAL 574
0.0081
ASN 575
0.0069
THR 576
0.0041
ILE 577
0.0058
LEU 578
0.0064
LEU 579
0.0047
VAL 580
0.0024
GLY 581
0.0042
THR 582
0.0037
ASN 583
0.0024
ALA 584
0.0059
ARG 585
0.0064
ARG 586
0.0056
VAL 587
0.0061
ARG 588
0.0081
GLU 589
0.0084
VAL 590
0.0087
SER 591
0.0079
VAL 592
0.0093
VAL 593
0.0097
SER 594
0.0103
LYS 595
0.0101
THR 596
0.0086
GLU 597
0.0114
ALA 598
0.0089
VAL 599
0.0067
SER 600
0.0123
GLY 601
0.0070
GLN 602
0.0048
GLU 603
0.0129
SER 604
0.0057
ASN 605
0.0035
GLY 606
0.0020
SER 607
0.0042
GLU 608
0.0060
VAL 609
0.0084
PRO 610
0.0069
PHE 611
0.0080
GLU 612
0.0098
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.