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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0337
MET 1
0.0337
ASN 2
0.0201
VAL 3
0.0136
GLY 4
0.0308
ALA 5
0.0212
ARG 6
0.0180
GLY 7
0.0198
ASN 8
0.0253
ALA 9
0.0231
GLY 10
0.0217
LEU 11
0.0161
PHE 12
0.0175
TRP 13
0.0159
ARG 14
0.0138
PHE 15
0.0106
GLY 16
0.0133
PHE 17
0.0097
THR 18
0.0080
LEU 19
0.0063
LEU 20
0.0077
ALA 21
0.0057
LEU 22
0.0045
ILE 23
0.0034
VAL 24
0.0045
TYR 25
0.0043
ARG 26
0.0041
LEU 27
0.0041
GLY 28
0.0044
THR 29
0.0052
TYR 30
0.0051
ILE 31
0.0048
PRO 32
0.0047
ILE 33
0.0045
PRO 34
0.0042
GLY 35
0.0039
VAL 36
0.0041
ASN 37
0.0055
PRO 38
0.0053
SER 39
0.0053
VAL 40
0.0053
VAL 41
0.0054
GLU 42
0.0053
ASP 43
0.0053
ILE 44
0.0056
ILE 45
0.0049
SER 46
0.0049
SER 47
0.0062
HSD 48
0.0061
ALA 49
0.0033
THR 50
0.0050
GLY 51
0.0068
VAL 52
0.0073
LEU 53
0.0032
GLY 54
0.0035
ILE 55
0.0033
PHE 56
0.0023
ASN 57
0.0018
VAL 58
0.0012
PHE 59
0.0013
SER 60
0.0018
GLY 61
0.0033
GLY 62
0.0034
ALA 63
0.0036
LEU 64
0.0034
GLY 65
0.0048
ARG 66
0.0046
MET 67
0.0044
THR 68
0.0044
ILE 69
0.0036
PHE 70
0.0034
ALA 71
0.0031
LEU 72
0.0026
ASN 73
0.0030
VAL 74
0.0024
MET 75
0.0027
PRO 76
0.0022
TYR 77
0.0039
ILE 78
0.0049
VAL 79
0.0056
SER 80
0.0049
SER 81
0.0071
ILE 82
0.0090
ILE 83
0.0090
VAL 84
0.0088
GLN 85
0.0117
LEU 86
0.0145
LEU 87
0.0145
SER 88
0.0147
VAL 89
0.0203
ALA 90
0.0226
ILE 91
0.0226
PRO 92
0.0245
THR 93
0.0235
LEU 94
0.0185
ASN 95
0.0201
GLU 96
0.0212
MET 97
0.0152
ARG 98
0.0138
GLN 99
0.0150
ASP 100
0.0139
GLY 101
0.0111
GLU 102
0.0070
LEU 103
0.0093
GLY 104
0.0117
ARG 105
0.0079
MET 106
0.0065
LYS 107
0.0093
MET 108
0.0094
SER 109
0.0051
THR 110
0.0051
TYR 111
0.0074
THR 112
0.0064
ARG 113
0.0025
TYR 114
0.0034
LEU 115
0.0044
SER 116
0.0029
VAL 117
0.0014
ALA 118
0.0023
PHE 119
0.0020
CYS 120
0.0008
ILE 121
0.0020
ALA 122
0.0014
GLN 123
0.0009
GLY 124
0.0021
LEU 125
0.0033
VAL 126
0.0028
ILE 127
0.0032
LEU 128
0.0040
LEU 129
0.0047
GLY 130
0.0045
LEU 131
0.0051
GLU 132
0.0056
ARG 133
0.0069
MET 134
0.0069
ASN 135
0.0079
SER 136
0.0092
ASP 137
0.0126
GLU 138
0.0110
VAL 139
0.0085
MET 140
0.0078
VAL 141
0.0055
VAL 142
0.0056
ILE 143
0.0056
ASN 144
0.0062
PRO 145
0.0057
GLY 146
0.0052
ILE 147
0.0052
MET 148
0.0063
PHE 149
0.0046
ARG 150
0.0046
VAL 151
0.0046
VAL 152
0.0046
GLY 153
0.0039
ILE 154
0.0036
SER 155
0.0039
SER 156
0.0040
LEU 157
0.0028
LEU 158
0.0026
ALA 159
0.0036
GLY 160
0.0038
THR 161
0.0024
MET 162
0.0024
PHE 163
0.0035
LEU 164
0.0041
LEU 165
0.0043
TRP 166
0.0046
LEU 167
0.0056
GLY 168
0.0066
GLU 169
0.0087
ARG 170
0.0090
ILE 171
0.0088
ASN 172
0.0108
ALA 173
0.0140
LYS 174
0.0130
GLY 175
0.0106
ILE 176
0.0099
GLY 177
0.0080
ASN 178
0.0072
GLY 179
0.0062
ILE 180
0.0058
SER 181
0.0042
LEU 182
0.0040
ILE 183
0.0037
ILE 184
0.0039
PHE 185
0.0032
VAL 186
0.0033
GLY 187
0.0034
ILE 188
0.0031
ILE 189
0.0047
SER 190
0.0047
GLU 191
0.0049
LEU 192
0.0050
PRO 193
0.0063
SER 194
0.0071
SER 195
0.0075
ILE 196
0.0068
SER 197
0.0090
SER 198
0.0100
VAL 199
0.0083
PHE 200
0.0077
LEU 201
0.0122
LEU 202
0.0098
GLY 203
0.0077
LYS 204
0.0106
ASN 205
0.0119
GLY 206
0.0085
GLU 207
0.0090
VAL 208
0.0079
SER 209
0.0088
GLY 210
0.0104
LEU 211
0.0101
VAL 212
0.0078
VAL 213
0.0076
LEU 214
0.0085
SER 215
0.0070
MET 216
0.0069
LEU 217
0.0069
LEU 218
0.0065
ALA 219
0.0056
PHE 220
0.0067
PHE 221
0.0074
ALA 222
0.0066
LEU 223
0.0050
PHE 224
0.0060
LEU 225
0.0069
LEU 226
0.0052
ILE 227
0.0040
ILE 228
0.0056
PHE 229
0.0048
PHE 230
0.0031
GLU 231
0.0027
ARG 232
0.0042
SER 233
0.0016
TYR 234
0.0003
ARG 235
0.0016
LYS 236
0.0024
VAL 237
0.0046
PHE 238
0.0046
VAL 239
0.0037
GLN 240
0.0037
TYR 241
0.0015
PRO 242
0.0021
LYS 243
0.0010
ARG 244
0.0009
GLN 245
0.0035
THR 246
0.0048
GLY 247
0.0049
GLY 248
0.0038
ARG 249
0.0015
PHE 250
0.0027
TYR 251
0.0009
ASN 252
0.0011
SER 253
0.0034
ASP 254
0.0037
SER 255
0.0048
SER 256
0.0046
TYR 257
0.0044
ILE 258
0.0041
PRO 259
0.0037
LEU 260
0.0034
LYS 261
0.0016
ILE 262
0.0012
ASN 263
0.0025
THR 264
0.0032
ALA 265
0.0043
GLY 266
0.0040
VAL 267
0.0044
ILE 268
0.0048
PRO 269
0.0063
PRO 270
0.0060
ILE 271
0.0057
PHE 272
0.0065
ALA 273
0.0077
ASN 274
0.0075
ALA 275
0.0074
LEU 276
0.0075
LEU 277
0.0106
LEU 278
0.0105
SER 279
0.0110
SER 280
0.0110
ILE 281
0.0143
SER 282
0.0146
LEU 283
0.0140
VAL 284
0.0141
ARG 285
0.0161
PHE 286
0.0161
HSD 287
0.0159
SER 288
0.0161
GLY 289
0.0199
SER 290
0.0184
GLU 291
0.0203
TRP 292
0.0185
ALA 293
0.0169
ASP 294
0.0198
VAL 295
0.0192
LEU 296
0.0175
LEU 297
0.0171
ARG 298
0.0193
TYR 299
0.0171
LEU 300
0.0166
SER 301
0.0157
SER 302
0.0145
GLU 303
0.0142
GLY 304
0.0132
ILE 305
0.0121
LEU 306
0.0112
TYR 307
0.0113
VAL 308
0.0118
SER 309
0.0093
VAL 310
0.0088
TYR 311
0.0085
ILE 312
0.0091
ALA 313
0.0078
LEU 314
0.0076
ILE 315
0.0076
MET 316
0.0078
PHE 317
0.0075
PHE 318
0.0081
THR 319
0.0076
PHE 320
0.0071
PHE 321
0.0103
TYR 322
0.0089
THR 323
0.0075
SER 324
0.0082
LEU 325
0.0100
VAL 326
0.0082
PHE 327
0.0074
ASP 328
0.0071
THR 329
0.0059
LYS 330
0.0049
GLU 331
0.0038
THR 332
0.0040
SER 333
0.0035
GLU 334
0.0026
MET 335
0.0026
LEU 336
0.0020
LYS 337
0.0071
LYS 338
0.0093
ASN 339
0.0075
GLY 340
0.0077
GLY 341
0.0028
PHE 342
0.0048
VAL 343
0.0064
PRO 344
0.0092
GLY 345
0.0167
LYS 346
0.0140
ARG 347
0.0142
PRO 348
0.0106
GLY 349
0.0073
LYS 350
0.0083
ALA 351
0.0104
THR 352
0.0073
LYS 353
0.0051
GLU 354
0.0071
TYR 355
0.0070
PHE 356
0.0063
ASP 357
0.0072
GLN 358
0.0062
VAL 359
0.0046
ILE 360
0.0054
GLY 361
0.0059
ARG 362
0.0031
ILE 363
0.0015
THR 364
0.0044
VAL 365
0.0021
LEU 366
0.0027
GLY 367
0.0045
ALA 368
0.0051
ILE 369
0.0037
TYR 370
0.0036
LEU 371
0.0041
SER 372
0.0044
VAL 373
0.0041
VAL 374
0.0038
CYS 375
0.0033
VAL 376
0.0034
VAL 377
0.0040
PRO 378
0.0041
GLU 379
0.0041
ILE 380
0.0041
VAL 381
0.0048
ARG 382
0.0046
HSD 383
0.0043
TYR 384
0.0039
CYS 385
0.0048
ALA 386
0.0046
VAL 387
0.0060
SER 388
0.0071
PHE 389
0.0049
THR 390
0.0043
LEU 391
0.0047
GLY 392
0.0048
GLY 393
0.0016
THR 394
0.0016
SER 395
0.0020
PHE 396
0.0028
LEU 397
0.0018
ILE 398
0.0020
ILE 399
0.0031
VAL 400
0.0033
ASN 401
0.0020
VAL 402
0.0022
ILE 403
0.0034
ASN 404
0.0033
ASP 405
0.0047
THR 406
0.0043
PHE 407
0.0036
SER 408
0.0043
GLN 409
0.0076
VAL 410
0.0066
GLN 411
0.0044
THR 412
0.0068
GLN 413
0.0105
VAL 414
0.0101
TYR 415
0.0067
SER 416
0.0081
GLY 417
0.0128
ARG 418
0.0129
TYR 419
0.0089
SER 420
0.0089
ALA 421
0.0110
LEU 422
0.0109
MET 423
0.0069
LYS 424
0.0061
LYS 425
0.0059
SER 426
0.0072
GLU 427
0.0053
LEU 428
0.0049
TRP 429
0.0081
LYS 430
0.0089
LYS 431
0.0098
VAL 432
0.0136
LYS 433
0.0089
MET 434
0.0199
PHE 435
0.0064
LEU 436
0.0185
ALA 437
0.0128
MET 438
0.0019
ILE 439
0.0105
GLY 440
0.0122
SER 441
0.0160
PHE 442
0.0081
ALA 443
0.0134
ARG 444
0.0211
PHE 445
0.0116
LEU 446
0.0100
CYS 447
0.0173
ASP 448
0.0159
VAL 449
0.0071
LYS 450
0.0132
GLN 451
0.0147
GLU 452
0.0074
ALA 453
0.0076
LEU 454
0.0102
GLN 455
0.0075
VAL 456
0.0045
SER 457
0.0081
TRP 458
0.0072
ALA 459
0.0084
SER 460
0.0112
ARG 461
0.0197
LYS 462
0.0207
GLU 463
0.0143
VAL 464
0.0111
SER 465
0.0127
VAL 466
0.0111
PHE 467
0.0086
LEU 468
0.0097
LEU 469
0.0098
ILE 470
0.0078
VAL 471
0.0070
LEU 472
0.0087
LEU 473
0.0077
THR 474
0.0067
VAL 475
0.0065
VAL 476
0.0075
VAL 477
0.0070
SER 478
0.0065
SER 479
0.0064
ILE 480
0.0069
LEU 481
0.0059
PHE 482
0.0054
SER 483
0.0056
CYS 484
0.0061
VAL 485
0.0062
ASP 486
0.0058
PHE 487
0.0060
VAL 488
0.0065
PHE 489
0.0067
LEU 490
0.0069
ARG 491
0.0069
LEU 492
0.0068
VAL 493
0.0072
LYS 494
0.0078
ILE 495
0.0076
ALA 496
0.0067
LEU 497
0.0067
GLY 498
0.0082
VAL 499
0.0078
VAL 500
0.0096
TYR 501
0.0085
ALA 502
0.0122
ALA 503
0.0130
MET 504
0.0224
SER 505
0.0143
PHE 506
0.0088
VAL 507
0.0107
SER 508
0.0136
CYS 509
0.0075
LEU 510
0.0050
MET 511
0.0085
PHE 512
0.0102
LEU 513
0.0055
THR 514
0.0049
ALA 515
0.0075
ALA 516
0.0083
GLN 517
0.0064
VAL 518
0.0063
PHE 519
0.0079
LEU 520
0.0081
ALA 521
0.0062
PHE 522
0.0065
LEU 523
0.0081
LEU 524
0.0070
VAL 525
0.0039
LEU 526
0.0051
LEU 527
0.0058
VAL 528
0.0038
LEU 529
0.0015
LEU 530
0.0027
GLN 531
0.0026
SER 532
0.0017
PRO 533
0.0040
GLU 534
0.0066
SER 535
0.0071
ASP 536
0.0074
THR 537
0.0046
LEU 538
0.0067
GLY 539
0.0067
GLY 540
0.0074
PHE 541
0.0038
GLY 542
0.0042
GLY 543
0.0053
PRO 544
0.0064
GLN 545
0.0111
CYS 546
0.0155
ASN 547
0.0170
LEU 548
0.0201
GLY 549
0.0198
SER 550
0.0214
MET 551
0.0291
PHE 552
0.0303
GLY 553
0.0273
LYS 554
0.0255
SER 555
0.0265
SER 556
0.0237
SER 557
0.0248
SER 558
0.0217
SER 559
0.0163
PHE 560
0.0159
ILE 561
0.0087
ALA 562
0.0113
LYS 563
0.0157
LEU 564
0.0139
THR 565
0.0087
ALA 566
0.0113
VAL 567
0.0134
VAL 568
0.0111
ALA 569
0.0077
ALA 570
0.0089
ALA 571
0.0089
PHE 572
0.0072
ILE 573
0.0057
VAL 574
0.0061
ASN 575
0.0052
THR 576
0.0043
ILE 577
0.0048
LEU 578
0.0034
LEU 579
0.0024
VAL 580
0.0031
GLY 581
0.0046
THR 582
0.0031
ASN 583
0.0036
ALA 584
0.0058
ARG 585
0.0071
ARG 586
0.0067
VAL 587
0.0071
ARG 588
0.0091
GLU 589
0.0117
VAL 590
0.0082
SER 591
0.0052
VAL 592
0.0087
VAL 593
0.0090
SER 594
0.0099
LYS 595
0.0091
THR 596
0.0046
GLU 597
0.0102
ALA 598
0.0122
VAL 599
0.0103
SER 600
0.0101
GLY 601
0.0083
GLN 602
0.0047
GLU 603
0.0093
SER 604
0.0084
ASN 605
0.0120
GLY 606
0.0115
SER 607
0.0037
GLU 608
0.0082
VAL 609
0.0090
PRO 610
0.0074
PHE 611
0.0078
GLU 612
0.0082
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.