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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 = 0.0427
MET 1
0.0255
ASN 2
0.0136
VAL 3
0.0286
GLY 4
0.0295
ALA 5
0.0100
ARG 6
0.0271
GLY 7
0.0427
ASN 8
0.0299
ALA 9
0.0082
GLY 10
0.0063
LEU 11
0.0143
PHE 12
0.0163
TRP 13
0.0100
ARG 14
0.0067
PHE 15
0.0099
GLY 16
0.0113
PHE 17
0.0054
THR 18
0.0030
LEU 19
0.0055
LEU 20
0.0071
ALA 21
0.0027
LEU 22
0.0019
ILE 23
0.0022
VAL 24
0.0032
TYR 25
0.0014
ARG 26
0.0023
LEU 27
0.0023
GLY 28
0.0015
THR 29
0.0012
TYR 30
0.0005
ILE 31
0.0017
PRO 32
0.0027
ILE 33
0.0026
PRO 34
0.0025
GLY 35
0.0021
VAL 36
0.0024
ASN 37
0.0033
PRO 38
0.0046
SER 39
0.0054
VAL 40
0.0045
VAL 41
0.0040
GLU 42
0.0055
ASP 43
0.0057
ILE 44
0.0048
ILE 45
0.0055
SER 46
0.0072
SER 47
0.0087
HSD 48
0.0072
ALA 49
0.0032
THR 50
0.0037
GLY 51
0.0038
VAL 52
0.0031
LEU 53
0.0027
GLY 54
0.0022
ILE 55
0.0015
PHE 56
0.0015
ASN 57
0.0007
VAL 58
0.0007
PHE 59
0.0006
SER 60
0.0007
GLY 61
0.0008
GLY 62
0.0006
ALA 63
0.0009
LEU 64
0.0013
GLY 65
0.0020
ARG 66
0.0019
MET 67
0.0023
THR 68
0.0019
ILE 69
0.0016
PHE 70
0.0015
ALA 71
0.0020
LEU 72
0.0023
ASN 73
0.0020
VAL 74
0.0032
MET 75
0.0038
PRO 76
0.0041
TYR 77
0.0062
ILE 78
0.0066
VAL 79
0.0068
SER 80
0.0070
SER 81
0.0089
ILE 82
0.0090
ILE 83
0.0090
VAL 84
0.0091
GLN 85
0.0084
LEU 86
0.0091
LEU 87
0.0079
SER 88
0.0058
VAL 89
0.0066
ALA 90
0.0118
ILE 91
0.0105
PRO 92
0.0102
THR 93
0.0104
LEU 94
0.0038
ASN 95
0.0028
GLU 96
0.0087
MET 97
0.0050
ARG 98
0.0043
GLN 99
0.0078
ASP 100
0.0117
GLY 101
0.0114
GLU 102
0.0129
LEU 103
0.0105
GLY 104
0.0066
ARG 105
0.0074
MET 106
0.0075
LYS 107
0.0045
MET 108
0.0058
SER 109
0.0071
THR 110
0.0056
TYR 111
0.0057
THR 112
0.0076
ARG 113
0.0048
TYR 114
0.0043
LEU 115
0.0058
SER 116
0.0054
VAL 117
0.0032
ALA 118
0.0051
PHE 119
0.0053
CYS 120
0.0035
ILE 121
0.0039
ALA 122
0.0050
GLN 123
0.0042
GLY 124
0.0035
LEU 125
0.0026
VAL 126
0.0025
ILE 127
0.0025
LEU 128
0.0025
LEU 129
0.0017
GLY 130
0.0028
LEU 131
0.0019
GLU 132
0.0013
ARG 133
0.0048
MET 134
0.0045
ASN 135
0.0038
SER 136
0.0057
ASP 137
0.0154
GLU 138
0.0142
VAL 139
0.0061
MET 140
0.0036
VAL 141
0.0012
VAL 142
0.0016
ILE 143
0.0027
ASN 144
0.0032
PRO 145
0.0023
GLY 146
0.0044
ILE 147
0.0060
MET 148
0.0058
PHE 149
0.0018
ARG 150
0.0017
VAL 151
0.0026
VAL 152
0.0028
GLY 153
0.0029
ILE 154
0.0025
SER 155
0.0023
SER 156
0.0026
LEU 157
0.0027
LEU 158
0.0026
ALA 159
0.0021
GLY 160
0.0015
THR 161
0.0015
MET 162
0.0007
PHE 163
0.0011
LEU 164
0.0020
LEU 165
0.0028
TRP 166
0.0035
LEU 167
0.0039
GLY 168
0.0049
GLU 169
0.0043
ARG 170
0.0049
ILE 171
0.0034
ASN 172
0.0058
ALA 173
0.0084
LYS 174
0.0043
GLY 175
0.0016
ILE 176
0.0070
GLY 177
0.0035
ASN 178
0.0030
GLY 179
0.0038
ILE 180
0.0036
SER 181
0.0018
LEU 182
0.0019
ILE 183
0.0023
ILE 184
0.0022
PHE 185
0.0025
VAL 186
0.0026
GLY 187
0.0026
ILE 188
0.0030
ILE 189
0.0049
SER 190
0.0049
GLU 191
0.0047
LEU 192
0.0046
PRO 193
0.0053
SER 194
0.0036
SER 195
0.0039
ILE 196
0.0063
SER 197
0.0136
SER 198
0.0132
VAL 199
0.0114
PHE 200
0.0117
LEU 201
0.0150
LEU 202
0.0119
GLY 203
0.0107
LYS 204
0.0162
ASN 205
0.0201
GLY 206
0.0305
GLU 207
0.0332
VAL 208
0.0181
SER 209
0.0095
GLY 210
0.0118
LEU 211
0.0124
VAL 212
0.0102
VAL 213
0.0086
LEU 214
0.0092
SER 215
0.0084
MET 216
0.0073
LEU 217
0.0057
LEU 218
0.0036
ALA 219
0.0013
PHE 220
0.0038
PHE 221
0.0058
ALA 222
0.0056
LEU 223
0.0052
PHE 224
0.0052
LEU 225
0.0055
LEU 226
0.0051
ILE 227
0.0055
ILE 228
0.0055
PHE 229
0.0059
PHE 230
0.0064
GLU 231
0.0070
ARG 232
0.0065
SER 233
0.0105
TYR 234
0.0105
ARG 235
0.0115
LYS 236
0.0157
VAL 237
0.0053
PHE 238
0.0039
VAL 239
0.0034
GLN 240
0.0071
TYR 241
0.0104
PRO 242
0.0130
LYS 243
0.0064
ARG 244
0.0087
GLN 245
0.0070
THR 246
0.0116
GLY 247
0.0118
GLY 248
0.0092
ARG 249
0.0036
PHE 250
0.0056
TYR 251
0.0077
ASN 252
0.0110
SER 253
0.0120
ASP 254
0.0057
SER 255
0.0053
SER 256
0.0037
TYR 257
0.0115
ILE 258
0.0106
PRO 259
0.0144
LEU 260
0.0105
LYS 261
0.0086
ILE 262
0.0074
ASN 263
0.0054
THR 264
0.0051
ALA 265
0.0033
GLY 266
0.0036
VAL 267
0.0020
ILE 268
0.0022
PRO 269
0.0010
PRO 270
0.0010
ILE 271
0.0009
PHE 272
0.0023
ALA 273
0.0019
ASN 274
0.0016
ALA 275
0.0005
LEU 276
0.0017
LEU 277
0.0030
LEU 278
0.0032
SER 279
0.0027
SER 280
0.0022
ILE 281
0.0047
SER 282
0.0050
LEU 283
0.0048
VAL 284
0.0041
ARG 285
0.0045
PHE 286
0.0055
HSD 287
0.0055
SER 288
0.0042
GLY 289
0.0098
SER 290
0.0086
GLU 291
0.0052
TRP 292
0.0041
ALA 293
0.0029
ASP 294
0.0025
VAL 295
0.0051
LEU 296
0.0058
LEU 297
0.0037
ARG 298
0.0049
TYR 299
0.0055
LEU 300
0.0044
SER 301
0.0050
SER 302
0.0053
GLU 303
0.0058
GLY 304
0.0051
ILE 305
0.0069
LEU 306
0.0055
TYR 307
0.0053
VAL 308
0.0069
SER 309
0.0071
VAL 310
0.0059
TYR 311
0.0054
ILE 312
0.0066
ALA 313
0.0070
LEU 314
0.0051
ILE 315
0.0041
MET 316
0.0051
PHE 317
0.0053
PHE 318
0.0035
THR 319
0.0019
PHE 320
0.0034
PHE 321
0.0048
TYR 322
0.0051
THR 323
0.0043
SER 324
0.0049
LEU 325
0.0065
VAL 326
0.0065
PHE 327
0.0059
ASP 328
0.0073
THR 329
0.0054
LYS 330
0.0035
GLU 331
0.0043
THR 332
0.0055
SER 333
0.0034
GLU 334
0.0063
MET 335
0.0098
LEU 336
0.0061
LYS 337
0.0059
LYS 338
0.0125
ASN 339
0.0134
GLY 340
0.0068
GLY 341
0.0089
PHE 342
0.0084
VAL 343
0.0067
PRO 344
0.0084
GLY 345
0.0081
LYS 346
0.0052
ARG 347
0.0046
PRO 348
0.0028
GLY 349
0.0032
LYS 350
0.0035
ALA 351
0.0043
THR 352
0.0041
LYS 353
0.0041
GLU 354
0.0037
TYR 355
0.0029
PHE 356
0.0029
ASP 357
0.0043
GLN 358
0.0039
VAL 359
0.0023
ILE 360
0.0013
GLY 361
0.0054
ARG 362
0.0063
ILE 363
0.0051
THR 364
0.0035
VAL 365
0.0055
LEU 366
0.0071
GLY 367
0.0050
ALA 368
0.0048
ILE 369
0.0062
TYR 370
0.0062
LEU 371
0.0048
SER 372
0.0059
VAL 373
0.0054
VAL 374
0.0053
CYS 375
0.0051
VAL 376
0.0058
VAL 377
0.0043
PRO 378
0.0040
GLU 379
0.0036
ILE 380
0.0034
VAL 381
0.0035
ARG 382
0.0036
HSD 383
0.0029
TYR 384
0.0043
CYS 385
0.0089
ALA 386
0.0081
VAL 387
0.0087
SER 388
0.0075
PHE 389
0.0025
THR 390
0.0008
LEU 391
0.0019
GLY 392
0.0014
GLY 393
0.0033
THR 394
0.0027
SER 395
0.0027
PHE 396
0.0031
LEU 397
0.0042
ILE 398
0.0032
ILE 399
0.0042
VAL 400
0.0049
ASN 401
0.0049
VAL 402
0.0038
ILE 403
0.0055
ASN 404
0.0063
ASP 405
0.0049
THR 406
0.0024
PHE 407
0.0038
SER 408
0.0067
GLN 409
0.0090
VAL 410
0.0081
GLN 411
0.0085
THR 412
0.0143
GLN 413
0.0146
VAL 414
0.0120
TYR 415
0.0111
SER 416
0.0149
GLY 417
0.0111
ARG 418
0.0060
TYR 419
0.0037
SER 420
0.0033
ALA 421
0.0081
LEU 422
0.0125
MET 423
0.0101
LYS 424
0.0024
LYS 425
0.0076
SER 426
0.0084
GLU 427
0.0083
LEU 428
0.0071
TRP 429
0.0072
LYS 430
0.0064
LYS 431
0.0100
VAL 432
0.0070
LYS 433
0.0062
MET 434
0.0305
PHE 435
0.0227
LEU 436
0.0156
ALA 437
0.0296
MET 438
0.0158
ILE 439
0.0159
GLY 440
0.0104
SER 441
0.0114
PHE 442
0.0054
ALA 443
0.0123
ARG 444
0.0168
PHE 445
0.0113
LEU 446
0.0069
CYS 447
0.0109
ASP 448
0.0130
VAL 449
0.0088
LYS 450
0.0174
GLN 451
0.0161
GLU 452
0.0117
ALA 453
0.0150
LEU 454
0.0207
GLN 455
0.0192
VAL 456
0.0155
SER 457
0.0180
TRP 458
0.0069
ALA 459
0.0076
SER 460
0.0122
ARG 461
0.0148
LYS 462
0.0189
GLU 463
0.0162
VAL 464
0.0051
SER 465
0.0059
VAL 466
0.0115
PHE 467
0.0114
LEU 468
0.0097
LEU 469
0.0129
ILE 470
0.0141
VAL 471
0.0125
LEU 472
0.0137
LEU 473
0.0166
THR 474
0.0121
VAL 475
0.0111
VAL 476
0.0139
VAL 477
0.0136
SER 478
0.0086
SER 479
0.0107
ILE 480
0.0113
LEU 481
0.0075
PHE 482
0.0079
SER 483
0.0112
CYS 484
0.0103
VAL 485
0.0082
ASP 486
0.0100
PHE 487
0.0136
VAL 488
0.0136
PHE 489
0.0097
LEU 490
0.0064
ARG 491
0.0095
LEU 492
0.0111
VAL 493
0.0068
LYS 494
0.0043
ILE 495
0.0098
ALA 496
0.0101
LEU 497
0.0086
GLY 498
0.0086
VAL 499
0.0071
VAL 500
0.0066
TYR 501
0.0055
ALA 502
0.0108
ALA 503
0.0093
MET 504
0.0102
SER 505
0.0061
PHE 506
0.0026
VAL 507
0.0108
SER 508
0.0168
CYS 509
0.0151
LEU 510
0.0111
MET 511
0.0176
PHE 512
0.0152
LEU 513
0.0105
THR 514
0.0079
ALA 515
0.0115
ALA 516
0.0039
GLN 517
0.0029
VAL 518
0.0042
PHE 519
0.0035
LEU 520
0.0052
ALA 521
0.0048
PHE 522
0.0079
LEU 523
0.0082
LEU 524
0.0058
VAL 525
0.0047
LEU 526
0.0071
LEU 527
0.0073
VAL 528
0.0032
LEU 529
0.0019
LEU 530
0.0046
GLN 531
0.0057
SER 532
0.0043
PRO 533
0.0050
GLU 534
0.0074
SER 535
0.0077
ASP 536
0.0083
THR 537
0.0085
LEU 538
0.0083
GLY 539
0.0086
GLY 540
0.0053
PHE 541
0.0035
GLY 542
0.0035
GLY 543
0.0047
PRO 544
0.0097
GLN 545
0.0093
CYS 546
0.0153
ASN 547
0.0166
LEU 548
0.0185
GLY 549
0.0182
SER 550
0.0203
MET 551
0.0194
PHE 552
0.0160
GLY 553
0.0241
LYS 554
0.0207
SER 555
0.0290
SER 556
0.0132
SER 557
0.0142
SER 558
0.0135
SER 559
0.0114
PHE 560
0.0159
ILE 561
0.0110
ALA 562
0.0110
LYS 563
0.0151
LEU 564
0.0138
THR 565
0.0090
ALA 566
0.0104
VAL 567
0.0130
VAL 568
0.0075
ALA 569
0.0039
ALA 570
0.0039
ALA 571
0.0051
PHE 572
0.0019
ILE 573
0.0023
VAL 574
0.0030
ASN 575
0.0035
THR 576
0.0030
ILE 577
0.0044
LEU 578
0.0051
LEU 579
0.0038
VAL 580
0.0025
GLY 581
0.0044
THR 582
0.0034
ASN 583
0.0015
ALA 584
0.0026
ARG 585
0.0026
ARG 586
0.0031
VAL 587
0.0031
ARG 588
0.0034
GLU 589
0.0037
VAL 590
0.0046
SER 591
0.0046
VAL 592
0.0064
VAL 593
0.0053
SER 594
0.0054
LYS 595
0.0069
THR 596
0.0058
GLU 597
0.0065
ALA 598
0.0070
VAL 599
0.0057
SER 600
0.0042
GLY 601
0.0063
GLN 602
0.0041
GLU 603
0.0039
SER 604
0.0031
ASN 605
0.0030
GLY 606
0.0040
SER 607
0.0057
GLU 608
0.0069
VAL 609
0.0042
PRO 610
0.0050
PHE 611
0.0063
GLU 612
0.0070
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.