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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 = 0.0544
MET 1
0.0039
ASN 2
0.0052
VAL 3
0.0067
GLY 4
0.0070
ALA 5
0.0073
ARG 6
0.0071
GLY 7
0.0081
ASN 8
0.0090
ALA 9
0.0098
GLY 10
0.0098
LEU 11
0.0087
PHE 12
0.0082
TRP 13
0.0080
ARG 14
0.0074
PHE 15
0.0061
GLY 16
0.0062
PHE 17
0.0047
THR 18
0.0046
LEU 19
0.0031
LEU 20
0.0034
ALA 21
0.0030
LEU 22
0.0027
ILE 23
0.0025
VAL 24
0.0028
TYR 25
0.0029
ARG 26
0.0027
LEU 27
0.0027
GLY 28
0.0028
THR 29
0.0032
TYR 30
0.0028
ILE 31
0.0023
PRO 32
0.0026
ILE 33
0.0035
PRO 34
0.0034
GLY 35
0.0050
VAL 36
0.0053
ASN 37
0.0054
PRO 38
0.0043
SER 39
0.0038
VAL 40
0.0056
VAL 41
0.0056
GLU 42
0.0051
ASP 43
0.0049
ILE 44
0.0056
ILE 45
0.0055
SER 46
0.0058
SER 47
0.0042
HSD 48
0.0031
ALA 49
0.0020
THR 50
0.0026
GLY 51
0.0028
VAL 52
0.0023
LEU 53
0.0017
GLY 54
0.0020
ILE 55
0.0021
PHE 56
0.0021
ASN 57
0.0017
VAL 58
0.0013
PHE 59
0.0011
SER 60
0.0016
GLY 61
0.0028
GLY 62
0.0028
ALA 63
0.0028
LEU 64
0.0028
GLY 65
0.0047
ARG 66
0.0039
MET 67
0.0039
THR 68
0.0038
ILE 69
0.0033
PHE 70
0.0032
ALA 71
0.0032
LEU 72
0.0031
ASN 73
0.0027
VAL 74
0.0024
MET 75
0.0025
PRO 76
0.0026
TYR 77
0.0029
ILE 78
0.0030
VAL 79
0.0033
SER 80
0.0028
SER 81
0.0040
ILE 82
0.0038
ILE 83
0.0027
VAL 84
0.0029
GLN 85
0.0065
LEU 86
0.0068
LEU 87
0.0054
SER 88
0.0062
VAL 89
0.0141
ALA 90
0.0160
ILE 91
0.0119
PRO 92
0.0126
THR 93
0.0072
LEU 94
0.0038
ASN 95
0.0068
GLU 96
0.0040
MET 97
0.0047
ARG 98
0.0060
GLN 99
0.0077
ASP 100
0.0086
GLY 101
0.0082
GLU 102
0.0072
LEU 103
0.0087
GLY 104
0.0077
ARG 105
0.0057
MET 106
0.0054
LYS 107
0.0057
MET 108
0.0062
SER 109
0.0046
THR 110
0.0046
TYR 111
0.0040
THR 112
0.0039
ARG 113
0.0037
TYR 114
0.0033
LEU 115
0.0030
SER 116
0.0032
VAL 117
0.0035
ALA 118
0.0034
PHE 119
0.0036
CYS 120
0.0037
ILE 121
0.0047
ALA 122
0.0052
GLN 123
0.0051
GLY 124
0.0046
LEU 125
0.0074
VAL 126
0.0080
ILE 127
0.0070
LEU 128
0.0066
LEU 129
0.0093
GLY 130
0.0094
LEU 131
0.0086
GLU 132
0.0084
ARG 133
0.0113
MET 134
0.0130
ASN 135
0.0139
SER 136
0.0128
ASP 137
0.0131
GLU 138
0.0148
VAL 139
0.0134
MET 140
0.0103
VAL 141
0.0100
VAL 142
0.0105
ILE 143
0.0097
ASN 144
0.0115
PRO 145
0.0107
GLY 146
0.0103
ILE 147
0.0098
MET 148
0.0083
PHE 149
0.0071
ARG 150
0.0076
VAL 151
0.0065
VAL 152
0.0055
GLY 153
0.0046
ILE 154
0.0050
SER 155
0.0036
SER 156
0.0034
LEU 157
0.0037
LEU 158
0.0040
ALA 159
0.0036
GLY 160
0.0040
THR 161
0.0042
MET 162
0.0043
PHE 163
0.0043
LEU 164
0.0045
LEU 165
0.0045
TRP 166
0.0045
LEU 167
0.0048
GLY 168
0.0047
GLU 169
0.0054
ARG 170
0.0055
ILE 171
0.0058
ASN 172
0.0051
ALA 173
0.0066
LYS 174
0.0072
GLY 175
0.0076
ILE 176
0.0073
GLY 177
0.0058
ASN 178
0.0046
GLY 179
0.0044
ILE 180
0.0036
SER 181
0.0018
LEU 182
0.0017
ILE 183
0.0017
ILE 184
0.0018
PHE 185
0.0009
VAL 186
0.0009
GLY 187
0.0010
ILE 188
0.0010
ILE 189
0.0028
SER 190
0.0031
GLU 191
0.0034
LEU 192
0.0046
PRO 193
0.0115
SER 194
0.0121
SER 195
0.0133
ILE 196
0.0149
SER 197
0.0182
SER 198
0.0203
VAL 199
0.0189
PHE 200
0.0134
LEU 201
0.0150
LEU 202
0.0189
GLY 203
0.0097
LYS 204
0.0113
ASN 205
0.0211
GLY 206
0.0131
GLU 207
0.0168
VAL 208
0.0155
SER 209
0.0181
GLY 210
0.0194
LEU 211
0.0162
VAL 212
0.0132
VAL 213
0.0139
LEU 214
0.0159
SER 215
0.0113
MET 216
0.0095
LEU 217
0.0100
LEU 218
0.0126
ALA 219
0.0099
PHE 220
0.0086
PHE 221
0.0084
ALA 222
0.0098
LEU 223
0.0090
PHE 224
0.0081
LEU 225
0.0106
LEU 226
0.0104
ILE 227
0.0084
ILE 228
0.0081
PHE 229
0.0100
PHE 230
0.0078
GLU 231
0.0061
ARG 232
0.0078
SER 233
0.0057
TYR 234
0.0057
ARG 235
0.0042
LYS 236
0.0060
VAL 237
0.0095
PHE 238
0.0094
VAL 239
0.0070
GLN 240
0.0073
TYR 241
0.0180
PRO 242
0.0154
LYS 243
0.0249
ARG 244
0.0266
GLN 245
0.0176
THR 246
0.0443
GLY 247
0.0544
GLY 248
0.0527
ARG 249
0.0169
PHE 250
0.0115
TYR 251
0.0059
ASN 252
0.0077
SER 253
0.0143
ASP 254
0.0131
SER 255
0.0115
SER 256
0.0070
TYR 257
0.0090
ILE 258
0.0082
PRO 259
0.0071
LEU 260
0.0060
LYS 261
0.0064
ILE 262
0.0052
ASN 263
0.0058
THR 264
0.0060
ALA 265
0.0045
GLY 266
0.0042
VAL 267
0.0043
ILE 268
0.0038
PRO 269
0.0041
PRO 270
0.0046
ILE 271
0.0036
PHE 272
0.0034
ALA 273
0.0037
ASN 274
0.0035
ALA 275
0.0028
LEU 276
0.0034
LEU 277
0.0034
LEU 278
0.0027
SER 279
0.0022
SER 280
0.0027
ILE 281
0.0026
SER 282
0.0021
LEU 283
0.0021
VAL 284
0.0009
ARG 285
0.0029
PHE 286
0.0048
HSD 287
0.0043
SER 288
0.0031
GLY 289
0.0043
SER 290
0.0032
GLU 291
0.0059
TRP 292
0.0036
ALA 293
0.0021
ASP 294
0.0033
VAL 295
0.0052
LEU 296
0.0046
LEU 297
0.0042
ARG 298
0.0052
TYR 299
0.0063
LEU 300
0.0059
SER 301
0.0056
SER 302
0.0052
GLU 303
0.0057
GLY 304
0.0072
ILE 305
0.0080
LEU 306
0.0083
TYR 307
0.0069
VAL 308
0.0071
SER 309
0.0080
VAL 310
0.0078
TYR 311
0.0067
ILE 312
0.0076
ALA 313
0.0073
LEU 314
0.0064
ILE 315
0.0063
MET 316
0.0069
PHE 317
0.0049
PHE 318
0.0044
THR 319
0.0051
PHE 320
0.0044
PHE 321
0.0019
TYR 322
0.0039
THR 323
0.0044
SER 324
0.0042
LEU 325
0.0056
VAL 326
0.0079
PHE 327
0.0095
ASP 328
0.0152
THR 329
0.0162
LYS 330
0.0133
GLU 331
0.0150
THR 332
0.0122
SER 333
0.0072
GLU 334
0.0112
MET 335
0.0167
LEU 336
0.0098
LYS 337
0.0134
LYS 338
0.0228
ASN 339
0.0194
GLY 340
0.0150
GLY 341
0.0095
PHE 342
0.0067
VAL 343
0.0059
PRO 344
0.0145
GLY 345
0.0221
LYS 346
0.0147
ARG 347
0.0177
PRO 348
0.0100
GLY 349
0.0061
LYS 350
0.0113
ALA 351
0.0149
THR 352
0.0113
LYS 353
0.0123
GLU 354
0.0156
TYR 355
0.0147
PHE 356
0.0133
ASP 357
0.0104
GLN 358
0.0095
VAL 359
0.0076
ILE 360
0.0082
GLY 361
0.0045
ARG 362
0.0031
ILE 363
0.0044
THR 364
0.0055
VAL 365
0.0057
LEU 366
0.0057
GLY 367
0.0072
ALA 368
0.0077
ILE 369
0.0086
TYR 370
0.0088
LEU 371
0.0087
SER 372
0.0088
VAL 373
0.0096
VAL 374
0.0089
CYS 375
0.0086
VAL 376
0.0084
VAL 377
0.0081
PRO 378
0.0061
GLU 379
0.0066
ILE 380
0.0066
VAL 381
0.0049
ARG 382
0.0045
HSD 383
0.0066
TYR 384
0.0051
CYS 385
0.0069
ALA 386
0.0083
VAL 387
0.0065
SER 388
0.0074
PHE 389
0.0036
THR 390
0.0031
LEU 391
0.0031
GLY 392
0.0031
GLY 393
0.0044
THR 394
0.0043
SER 395
0.0033
PHE 396
0.0039
LEU 397
0.0047
ILE 398
0.0037
ILE 399
0.0030
VAL 400
0.0044
ASN 401
0.0034
VAL 402
0.0025
ILE 403
0.0027
ASN 404
0.0036
ASP 405
0.0023
THR 406
0.0025
PHE 407
0.0024
SER 408
0.0024
GLN 409
0.0075
VAL 410
0.0071
GLN 411
0.0072
THR 412
0.0083
GLN 413
0.0101
VAL 414
0.0105
TYR 415
0.0103
SER 416
0.0100
GLY 417
0.0113
ARG 418
0.0101
TYR 419
0.0079
SER 420
0.0050
ALA 421
0.0046
LEU 422
0.0024
MET 423
0.0037
LYS 424
0.0056
LYS 425
0.0064
SER 426
0.0064
GLU 427
0.0063
LEU 428
0.0051
TRP 429
0.0042
LYS 430
0.0045
LYS 431
0.0037
VAL 432
0.0030
LYS 433
0.0080
MET 434
0.0149
PHE 435
0.0056
LEU 436
0.0139
ALA 437
0.0059
MET 438
0.0153
ILE 439
0.0197
GLY 440
0.0211
SER 441
0.0238
PHE 442
0.0190
ALA 443
0.0173
ARG 444
0.0146
PHE 445
0.0134
LEU 446
0.0075
CYS 447
0.0057
ASP 448
0.0014
VAL 449
0.0020
LYS 450
0.0004
GLN 451
0.0024
GLU 452
0.0032
ALA 453
0.0022
LEU 454
0.0027
GLN 455
0.0028
VAL 456
0.0037
SER 457
0.0054
TRP 458
0.0099
ALA 459
0.0134
SER 460
0.0192
ARG 461
0.0233
LYS 462
0.0216
GLU 463
0.0159
VAL 464
0.0130
SER 465
0.0160
VAL 466
0.0096
PHE 467
0.0072
LEU 468
0.0081
LEU 469
0.0087
ILE 470
0.0047
VAL 471
0.0042
LEU 472
0.0047
LEU 473
0.0043
THR 474
0.0029
VAL 475
0.0021
VAL 476
0.0021
VAL 477
0.0025
SER 478
0.0031
SER 479
0.0036
ILE 480
0.0045
LEU 481
0.0031
PHE 482
0.0034
SER 483
0.0045
CYS 484
0.0042
VAL 485
0.0031
ASP 486
0.0038
PHE 487
0.0040
VAL 488
0.0032
PHE 489
0.0031
LEU 490
0.0037
ARG 491
0.0033
LEU 492
0.0030
VAL 493
0.0035
LYS 494
0.0041
ILE 495
0.0043
ALA 496
0.0041
LEU 497
0.0041
GLY 498
0.0049
VAL 499
0.0056
VAL 500
0.0044
TYR 501
0.0049
ALA 502
0.0077
ALA 503
0.0070
MET 504
0.0135
SER 505
0.0136
PHE 506
0.0082
VAL 507
0.0080
SER 508
0.0163
CYS 509
0.0141
LEU 510
0.0110
MET 511
0.0167
PHE 512
0.0132
LEU 513
0.0082
THR 514
0.0085
ALA 515
0.0101
ALA 516
0.0026
GLN 517
0.0009
VAL 518
0.0032
PHE 519
0.0018
LEU 520
0.0041
ALA 521
0.0045
PHE 522
0.0047
LEU 523
0.0054
LEU 524
0.0049
VAL 525
0.0048
LEU 526
0.0047
LEU 527
0.0051
VAL 528
0.0047
LEU 529
0.0044
LEU 530
0.0045
GLN 531
0.0048
SER 532
0.0052
PRO 533
0.0043
GLU 534
0.0025
SER 535
0.0032
ASP 536
0.0128
THR 537
0.0264
LEU 538
0.0330
GLY 539
0.0424
GLY 540
0.0199
PHE 541
0.0138
GLY 542
0.0105
GLY 543
0.0072
PRO 544
0.0090
GLN 545
0.0093
CYS 546
0.0097
ASN 547
0.0101
LEU 548
0.0118
GLY 549
0.0124
SER 550
0.0116
MET 551
0.0104
PHE 552
0.0107
GLY 553
0.0092
LYS 554
0.0116
SER 555
0.0100
SER 556
0.0152
SER 557
0.0124
SER 558
0.0086
SER 559
0.0106
PHE 560
0.0072
ILE 561
0.0057
ALA 562
0.0068
LYS 563
0.0083
LEU 564
0.0065
THR 565
0.0064
ALA 566
0.0073
VAL 567
0.0085
VAL 568
0.0066
ALA 569
0.0065
ALA 570
0.0060
ALA 571
0.0055
PHE 572
0.0032
ILE 573
0.0032
VAL 574
0.0022
ASN 575
0.0008
THR 576
0.0021
ILE 577
0.0008
LEU 578
0.0025
LEU 579
0.0039
VAL 580
0.0039
GLY 581
0.0041
THR 582
0.0057
ASN 583
0.0065
ALA 584
0.0066
ARG 585
0.0058
ARG 586
0.0064
VAL 587
0.0054
ARG 588
0.0043
GLU 589
0.0038
VAL 590
0.0029
SER 591
0.0027
VAL 592
0.0025
VAL 593
0.0018
SER 594
0.0017
LYS 595
0.0022
THR 596
0.0022
GLU 597
0.0021
ALA 598
0.0023
VAL 599
0.0025
SER 600
0.0029
GLY 601
0.0030
GLN 602
0.0029
GLU 603
0.0029
SER 604
0.0054
ASN 605
0.0067
GLY 606
0.0097
SER 607
0.0140
GLU 608
0.0237
VAL 609
0.0202
PRO 610
0.0206
PHE 611
0.0140
GLU 612
0.0138
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.