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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 = 0.0411
MET 1
0.0411
ASN 2
0.0203
VAL 3
0.0112
GLY 4
0.0362
ALA 5
0.0268
ARG 6
0.0249
GLY 7
0.0266
ASN 8
0.0354
ALA 9
0.0345
GLY 10
0.0314
LEU 11
0.0229
PHE 12
0.0247
TRP 13
0.0203
ARG 14
0.0168
PHE 15
0.0127
GLY 16
0.0156
PHE 17
0.0104
THR 18
0.0085
LEU 19
0.0068
LEU 20
0.0080
ALA 21
0.0061
LEU 22
0.0049
ILE 23
0.0036
VAL 24
0.0044
TYR 25
0.0042
ARG 26
0.0039
LEU 27
0.0035
GLY 28
0.0037
THR 29
0.0040
TYR 30
0.0039
ILE 31
0.0040
PRO 32
0.0041
ILE 33
0.0028
PRO 34
0.0039
GLY 35
0.0044
VAL 36
0.0037
ASN 37
0.0052
PRO 38
0.0027
SER 39
0.0033
VAL 40
0.0057
VAL 41
0.0049
GLU 42
0.0045
ASP 43
0.0064
ILE 44
0.0076
ILE 45
0.0050
SER 46
0.0060
SER 47
0.0078
HSD 48
0.0067
ALA 49
0.0039
THR 50
0.0054
GLY 51
0.0073
VAL 52
0.0078
LEU 53
0.0036
GLY 54
0.0032
ILE 55
0.0030
PHE 56
0.0023
ASN 57
0.0023
VAL 58
0.0019
PHE 59
0.0021
SER 60
0.0025
GLY 61
0.0024
GLY 62
0.0029
ALA 63
0.0028
LEU 64
0.0026
GLY 65
0.0016
ARG 66
0.0022
MET 67
0.0022
THR 68
0.0023
ILE 69
0.0022
PHE 70
0.0021
ALA 71
0.0026
LEU 72
0.0022
ASN 73
0.0038
VAL 74
0.0032
MET 75
0.0041
PRO 76
0.0036
TYR 77
0.0039
ILE 78
0.0051
VAL 79
0.0061
SER 80
0.0053
SER 81
0.0049
ILE 82
0.0068
ILE 83
0.0073
VAL 84
0.0067
GLN 85
0.0073
LEU 86
0.0098
LEU 87
0.0098
SER 88
0.0095
VAL 89
0.0132
ALA 90
0.0157
ILE 91
0.0157
PRO 92
0.0165
THR 93
0.0161
LEU 94
0.0126
ASN 95
0.0128
GLU 96
0.0133
MET 97
0.0098
ARG 98
0.0082
GLN 99
0.0083
ASP 100
0.0081
GLY 101
0.0060
GLU 102
0.0054
LEU 103
0.0070
GLY 104
0.0074
ARG 105
0.0051
MET 106
0.0054
LYS 107
0.0077
MET 108
0.0072
SER 109
0.0044
THR 110
0.0059
TYR 111
0.0077
THR 112
0.0060
ARG 113
0.0049
TYR 114
0.0068
LEU 115
0.0073
SER 116
0.0052
VAL 117
0.0057
ALA 118
0.0075
PHE 119
0.0068
CYS 120
0.0045
ILE 121
0.0047
ALA 122
0.0059
GLN 123
0.0047
GLY 124
0.0027
LEU 125
0.0023
VAL 126
0.0027
ILE 127
0.0020
LEU 128
0.0010
LEU 129
0.0025
GLY 130
0.0041
LEU 131
0.0045
GLU 132
0.0058
ARG 133
0.0089
MET 134
0.0104
ASN 135
0.0122
SER 136
0.0164
ASP 137
0.0250
GLU 138
0.0239
VAL 139
0.0171
MET 140
0.0134
VAL 141
0.0071
VAL 142
0.0072
ILE 143
0.0089
ASN 144
0.0102
PRO 145
0.0078
GLY 146
0.0071
ILE 147
0.0066
MET 148
0.0078
PHE 149
0.0039
ARG 150
0.0031
VAL 151
0.0037
VAL 152
0.0034
GLY 153
0.0015
ILE 154
0.0021
SER 155
0.0028
SER 156
0.0019
LEU 157
0.0012
LEU 158
0.0029
ALA 159
0.0031
GLY 160
0.0015
THR 161
0.0015
MET 162
0.0011
PHE 163
0.0022
LEU 164
0.0026
LEU 165
0.0029
TRP 166
0.0025
LEU 167
0.0050
GLY 168
0.0058
GLU 169
0.0075
ARG 170
0.0078
ILE 171
0.0085
ASN 172
0.0099
ALA 173
0.0130
LYS 174
0.0126
GLY 175
0.0110
ILE 176
0.0105
GLY 177
0.0083
ASN 178
0.0076
GLY 179
0.0066
ILE 180
0.0062
SER 181
0.0055
LEU 182
0.0053
ILE 183
0.0051
ILE 184
0.0052
PHE 185
0.0048
VAL 186
0.0051
GLY 187
0.0051
ILE 188
0.0046
ILE 189
0.0062
SER 190
0.0064
GLU 191
0.0062
LEU 192
0.0061
PRO 193
0.0069
SER 194
0.0075
SER 195
0.0076
ILE 196
0.0064
SER 197
0.0077
SER 198
0.0103
VAL 199
0.0089
PHE 200
0.0072
LEU 201
0.0136
LEU 202
0.0126
GLY 203
0.0088
LYS 204
0.0125
ASN 205
0.0170
GLY 206
0.0123
GLU 207
0.0149
VAL 208
0.0116
SER 209
0.0120
GLY 210
0.0134
LEU 211
0.0143
VAL 212
0.0119
VAL 213
0.0104
LEU 214
0.0120
SER 215
0.0107
MET 216
0.0093
LEU 217
0.0092
LEU 218
0.0085
ALA 219
0.0066
PHE 220
0.0079
PHE 221
0.0081
ALA 222
0.0077
LEU 223
0.0057
PHE 224
0.0068
LEU 225
0.0073
LEU 226
0.0060
ILE 227
0.0044
ILE 228
0.0061
PHE 229
0.0051
PHE 230
0.0037
GLU 231
0.0027
ARG 232
0.0045
SER 233
0.0013
TYR 234
0.0013
ARG 235
0.0021
LYS 236
0.0024
VAL 237
0.0038
PHE 238
0.0037
VAL 239
0.0028
GLN 240
0.0029
TYR 241
0.0014
PRO 242
0.0020
LYS 243
0.0014
ARG 244
0.0003
GLN 245
0.0035
THR 246
0.0043
GLY 247
0.0040
GLY 248
0.0033
ARG 249
0.0017
PHE 250
0.0028
TYR 251
0.0010
ASN 252
0.0014
SER 253
0.0032
ASP 254
0.0032
SER 255
0.0040
SER 256
0.0037
TYR 257
0.0034
ILE 258
0.0034
PRO 259
0.0031
LEU 260
0.0031
LYS 261
0.0016
ILE 262
0.0022
ASN 263
0.0021
THR 264
0.0032
ALA 265
0.0026
GLY 266
0.0024
VAL 267
0.0032
ILE 268
0.0036
PRO 269
0.0041
PRO 270
0.0039
ILE 271
0.0042
PHE 272
0.0051
ALA 273
0.0071
ASN 274
0.0068
ALA 275
0.0071
LEU 276
0.0073
LEU 277
0.0102
LEU 278
0.0105
SER 279
0.0112
SER 280
0.0104
ILE 281
0.0130
SER 282
0.0159
LEU 283
0.0150
VAL 284
0.0128
ARG 285
0.0176
PHE 286
0.0212
HSD 287
0.0192
SER 288
0.0181
GLY 289
0.0258
SER 290
0.0214
GLU 291
0.0186
TRP 292
0.0128
ALA 293
0.0137
ASP 294
0.0146
VAL 295
0.0094
LEU 296
0.0086
LEU 297
0.0119
ARG 298
0.0105
TYR 299
0.0087
LEU 300
0.0113
SER 301
0.0108
SER 302
0.0096
GLU 303
0.0099
GLY 304
0.0093
ILE 305
0.0089
LEU 306
0.0090
TYR 307
0.0094
VAL 308
0.0095
SER 309
0.0090
VAL 310
0.0090
TYR 311
0.0080
ILE 312
0.0081
ALA 313
0.0072
LEU 314
0.0066
ILE 315
0.0059
MET 316
0.0063
PHE 317
0.0049
PHE 318
0.0050
THR 319
0.0045
PHE 320
0.0048
PHE 321
0.0060
TYR 322
0.0053
THR 323
0.0046
SER 324
0.0046
LEU 325
0.0062
VAL 326
0.0055
PHE 327
0.0055
ASP 328
0.0047
THR 329
0.0047
LYS 330
0.0035
GLU 331
0.0034
THR 332
0.0033
SER 333
0.0018
GLU 334
0.0019
MET 335
0.0036
LEU 336
0.0019
LYS 337
0.0058
LYS 338
0.0088
ASN 339
0.0074
GLY 340
0.0071
GLY 341
0.0024
PHE 342
0.0037
VAL 343
0.0049
PRO 344
0.0075
GLY 345
0.0140
LYS 346
0.0113
ARG 347
0.0114
PRO 348
0.0083
GLY 349
0.0050
LYS 350
0.0054
ALA 351
0.0076
THR 352
0.0052
LYS 353
0.0038
GLU 354
0.0057
TYR 355
0.0058
PHE 356
0.0053
ASP 357
0.0059
GLN 358
0.0059
VAL 359
0.0046
ILE 360
0.0050
GLY 361
0.0044
ARG 362
0.0037
ILE 363
0.0030
THR 364
0.0032
VAL 365
0.0032
LEU 366
0.0029
GLY 367
0.0028
ALA 368
0.0028
ILE 369
0.0047
TYR 370
0.0035
LEU 371
0.0027
SER 372
0.0036
VAL 373
0.0047
VAL 374
0.0030
CYS 375
0.0032
VAL 376
0.0043
VAL 377
0.0049
PRO 378
0.0035
GLU 379
0.0037
ILE 380
0.0044
VAL 381
0.0058
ARG 382
0.0040
HSD 383
0.0036
TYR 384
0.0048
CYS 385
0.0079
ALA 386
0.0069
VAL 387
0.0078
SER 388
0.0073
PHE 389
0.0052
THR 390
0.0041
LEU 391
0.0048
GLY 392
0.0054
GLY 393
0.0024
THR 394
0.0023
SER 395
0.0032
PHE 396
0.0037
LEU 397
0.0026
ILE 398
0.0034
ILE 399
0.0046
VAL 400
0.0042
ASN 401
0.0036
VAL 402
0.0046
ILE 403
0.0052
ASN 404
0.0043
ASP 405
0.0050
THR 406
0.0059
PHE 407
0.0049
SER 408
0.0043
GLN 409
0.0078
VAL 410
0.0081
GLN 411
0.0055
THR 412
0.0077
GLN 413
0.0118
VAL 414
0.0106
TYR 415
0.0059
SER 416
0.0082
GLY 417
0.0123
ARG 418
0.0083
TYR 419
0.0034
SER 420
0.0050
ALA 421
0.0057
LEU 422
0.0102
MET 423
0.0111
LYS 424
0.0065
LYS 425
0.0108
SER 426
0.0110
GLU 427
0.0091
LEU 428
0.0085
TRP 429
0.0070
LYS 430
0.0019
LYS 431
0.0022
VAL 432
0.0090
LYS 433
0.0138
MET 434
0.0111
PHE 435
0.0081
LEU 436
0.0063
ALA 437
0.0100
MET 438
0.0076
ILE 439
0.0066
GLY 440
0.0065
SER 441
0.0079
PHE 442
0.0056
ALA 443
0.0065
ARG 444
0.0045
PHE 445
0.0032
LEU 446
0.0030
CYS 447
0.0042
ASP 448
0.0042
VAL 449
0.0035
LYS 450
0.0036
GLN 451
0.0052
GLU 452
0.0042
ALA 453
0.0032
LEU 454
0.0057
GLN 455
0.0053
VAL 456
0.0038
SER 457
0.0037
TRP 458
0.0075
ALA 459
0.0073
SER 460
0.0107
ARG 461
0.0127
LYS 462
0.0146
GLU 463
0.0122
VAL 464
0.0104
SER 465
0.0128
VAL 466
0.0130
PHE 467
0.0105
LEU 468
0.0106
LEU 469
0.0128
ILE 470
0.0109
VAL 471
0.0093
LEU 472
0.0102
LEU 473
0.0120
THR 474
0.0094
VAL 475
0.0087
VAL 476
0.0097
VAL 477
0.0107
SER 478
0.0082
SER 479
0.0089
ILE 480
0.0092
LEU 481
0.0083
PHE 482
0.0068
SER 483
0.0079
CYS 484
0.0073
VAL 485
0.0063
ASP 486
0.0063
PHE 487
0.0077
VAL 488
0.0073
PHE 489
0.0062
LEU 490
0.0064
ARG 491
0.0079
LEU 492
0.0077
VAL 493
0.0063
LYS 494
0.0068
ILE 495
0.0080
ALA 496
0.0076
LEU 497
0.0063
GLY 498
0.0062
VAL 499
0.0049
VAL 500
0.0057
TYR 501
0.0057
ALA 502
0.0063
ALA 503
0.0098
MET 504
0.0264
SER 505
0.0211
PHE 506
0.0109
VAL 507
0.0114
SER 508
0.0119
CYS 509
0.0075
LEU 510
0.0041
MET 511
0.0066
PHE 512
0.0054
LEU 513
0.0024
THR 514
0.0022
ALA 515
0.0060
ALA 516
0.0063
GLN 517
0.0045
VAL 518
0.0056
PHE 519
0.0086
LEU 520
0.0102
ALA 521
0.0074
PHE 522
0.0112
LEU 523
0.0136
LEU 524
0.0103
VAL 525
0.0093
LEU 526
0.0135
LEU 527
0.0135
VAL 528
0.0073
LEU 529
0.0090
LEU 530
0.0115
GLN 531
0.0090
SER 532
0.0051
PRO 533
0.0023
GLU 534
0.0049
SER 535
0.0063
ASP 536
0.0035
THR 537
0.0043
LEU 538
0.0056
GLY 539
0.0064
GLY 540
0.0056
PHE 541
0.0048
GLY 542
0.0042
GLY 543
0.0049
PRO 544
0.0091
GLN 545
0.0089
CYS 546
0.0107
ASN 547
0.0111
LEU 548
0.0181
GLY 549
0.0165
SER 550
0.0178
MET 551
0.0227
PHE 552
0.0215
GLY 553
0.0220
LYS 554
0.0205
SER 555
0.0211
SER 556
0.0137
SER 557
0.0142
SER 558
0.0154
SER 559
0.0108
PHE 560
0.0220
ILE 561
0.0170
ALA 562
0.0129
LYS 563
0.0216
LEU 564
0.0212
THR 565
0.0142
ALA 566
0.0162
VAL 567
0.0210
VAL 568
0.0140
ALA 569
0.0103
ALA 570
0.0128
ALA 571
0.0122
PHE 572
0.0059
ILE 573
0.0060
VAL 574
0.0072
ASN 575
0.0051
THR 576
0.0036
ILE 577
0.0049
LEU 578
0.0044
LEU 579
0.0033
VAL 580
0.0055
GLY 581
0.0065
THR 582
0.0065
ASN 583
0.0061
ALA 584
0.0062
ARG 585
0.0071
ARG 586
0.0067
VAL 587
0.0064
ARG 588
0.0067
GLU 589
0.0067
VAL 590
0.0055
SER 591
0.0084
VAL 592
0.0160
VAL 593
0.0055
SER 594
0.0148
LYS 595
0.0205
THR 596
0.0082
GLU 597
0.0091
ALA 598
0.0129
VAL 599
0.0085
SER 600
0.0088
GLY 601
0.0039
GLN 602
0.0135
GLU 603
0.0146
SER 604
0.0072
ASN 605
0.0163
GLY 606
0.0160
SER 607
0.0073
GLU 608
0.0068
VAL 609
0.0131
PRO 610
0.0136
PHE 611
0.0130
GLU 612
0.0192
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.