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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 = 0.0479
MET 1
0.0125
ASN 2
0.0072
VAL 3
0.0016
GLY 4
0.0053
ALA 5
0.0114
ARG 6
0.0126
GLY 7
0.0101
ASN 8
0.0129
ALA 9
0.0183
GLY 10
0.0172
LEU 11
0.0145
PHE 12
0.0154
TRP 13
0.0129
ARG 14
0.0121
PHE 15
0.0113
GLY 16
0.0106
PHE 17
0.0075
THR 18
0.0077
LEU 19
0.0078
LEU 20
0.0060
ALA 21
0.0054
LEU 22
0.0056
ILE 23
0.0059
VAL 24
0.0046
TYR 25
0.0043
ARG 26
0.0047
LEU 27
0.0048
GLY 28
0.0035
THR 29
0.0031
TYR 30
0.0037
ILE 31
0.0039
PRO 32
0.0033
ILE 33
0.0038
PRO 34
0.0054
GLY 35
0.0057
VAL 36
0.0041
ASN 37
0.0050
PRO 38
0.0026
SER 39
0.0026
VAL 40
0.0044
VAL 41
0.0034
GLU 42
0.0026
ASP 43
0.0048
ILE 44
0.0057
ILE 45
0.0035
SER 46
0.0049
SER 47
0.0059
HSD 48
0.0051
ALA 49
0.0050
THR 50
0.0063
GLY 51
0.0063
VAL 52
0.0057
LEU 53
0.0033
GLY 54
0.0034
ILE 55
0.0038
PHE 56
0.0032
ASN 57
0.0025
VAL 58
0.0026
PHE 59
0.0032
SER 60
0.0027
GLY 61
0.0030
GLY 62
0.0020
ALA 63
0.0020
LEU 64
0.0014
GLY 65
0.0010
ARG 66
0.0013
MET 67
0.0014
THR 68
0.0023
ILE 69
0.0023
PHE 70
0.0022
ALA 71
0.0015
LEU 72
0.0015
ASN 73
0.0031
VAL 74
0.0033
MET 75
0.0033
PRO 76
0.0033
TYR 77
0.0039
ILE 78
0.0037
VAL 79
0.0042
SER 80
0.0038
SER 81
0.0030
ILE 82
0.0045
ILE 83
0.0067
VAL 84
0.0055
GLN 85
0.0075
LEU 86
0.0111
LEU 87
0.0147
SER 88
0.0141
VAL 89
0.0199
ALA 90
0.0252
ILE 91
0.0276
PRO 92
0.0314
THR 93
0.0261
LEU 94
0.0192
ASN 95
0.0225
GLU 96
0.0258
MET 97
0.0161
ARG 98
0.0162
GLN 99
0.0224
ASP 100
0.0210
GLY 101
0.0234
GLU 102
0.0220
LEU 103
0.0172
GLY 104
0.0135
ARG 105
0.0122
MET 106
0.0117
LYS 107
0.0078
MET 108
0.0064
SER 109
0.0053
THR 110
0.0056
TYR 111
0.0039
THR 112
0.0038
ARG 113
0.0040
TYR 114
0.0044
LEU 115
0.0036
SER 116
0.0037
VAL 117
0.0023
ALA 118
0.0023
PHE 119
0.0022
CYS 120
0.0022
ILE 121
0.0004
ALA 122
0.0014
GLN 123
0.0009
GLY 124
0.0007
LEU 125
0.0025
VAL 126
0.0029
ILE 127
0.0024
LEU 128
0.0034
LEU 129
0.0049
GLY 130
0.0052
LEU 131
0.0051
GLU 132
0.0070
ARG 133
0.0078
MET 134
0.0088
ASN 135
0.0103
SER 136
0.0136
ASP 137
0.0185
GLU 138
0.0183
VAL 139
0.0135
MET 140
0.0113
VAL 141
0.0066
VAL 142
0.0069
ILE 143
0.0086
ASN 144
0.0098
PRO 145
0.0093
GLY 146
0.0098
ILE 147
0.0097
MET 148
0.0096
PHE 149
0.0066
ARG 150
0.0064
VAL 151
0.0072
VAL 152
0.0065
GLY 153
0.0033
ILE 154
0.0032
SER 155
0.0038
SER 156
0.0034
LEU 157
0.0012
LEU 158
0.0007
ALA 159
0.0012
GLY 160
0.0016
THR 161
0.0022
MET 162
0.0021
PHE 163
0.0022
LEU 164
0.0029
LEU 165
0.0039
TRP 166
0.0040
LEU 167
0.0039
GLY 168
0.0047
GLU 169
0.0063
ARG 170
0.0060
ILE 171
0.0063
ASN 172
0.0076
ALA 173
0.0100
LYS 174
0.0092
GLY 175
0.0094
ILE 176
0.0111
GLY 177
0.0065
ASN 178
0.0057
GLY 179
0.0047
ILE 180
0.0041
SER 181
0.0048
LEU 182
0.0048
ILE 183
0.0040
ILE 184
0.0035
PHE 185
0.0046
VAL 186
0.0042
GLY 187
0.0034
ILE 188
0.0032
ILE 189
0.0043
SER 190
0.0035
GLU 191
0.0031
LEU 192
0.0032
PRO 193
0.0043
SER 194
0.0033
SER 195
0.0047
ILE 196
0.0052
SER 197
0.0075
SER 198
0.0067
VAL 199
0.0071
PHE 200
0.0080
LEU 201
0.0104
LEU 202
0.0092
GLY 203
0.0094
LYS 204
0.0109
ASN 205
0.0117
GLY 206
0.0101
GLU 207
0.0103
VAL 208
0.0089
SER 209
0.0085
GLY 210
0.0078
LEU 211
0.0083
VAL 212
0.0086
VAL 213
0.0072
LEU 214
0.0069
SER 215
0.0073
MET 216
0.0073
LEU 217
0.0057
LEU 218
0.0059
ALA 219
0.0061
PHE 220
0.0059
PHE 221
0.0038
ALA 222
0.0049
LEU 223
0.0052
PHE 224
0.0045
LEU 225
0.0043
LEU 226
0.0048
ILE 227
0.0047
ILE 228
0.0047
PHE 229
0.0042
PHE 230
0.0044
GLU 231
0.0043
ARG 232
0.0044
SER 233
0.0032
TYR 234
0.0028
ARG 235
0.0031
LYS 236
0.0026
VAL 237
0.0084
PHE 238
0.0109
VAL 239
0.0110
GLN 240
0.0143
TYR 241
0.0158
PRO 242
0.0133
LYS 243
0.0144
ARG 244
0.0166
GLN 245
0.0189
THR 246
0.0162
GLY 247
0.0202
GLY 248
0.0204
ARG 249
0.0140
PHE 250
0.0100
TYR 251
0.0079
ASN 252
0.0138
SER 253
0.0153
ASP 254
0.0177
SER 255
0.0163
SER 256
0.0175
TYR 257
0.0082
ILE 258
0.0056
PRO 259
0.0035
LEU 260
0.0040
LYS 261
0.0028
ILE 262
0.0028
ASN 263
0.0026
THR 264
0.0027
ALA 265
0.0023
GLY 266
0.0026
VAL 267
0.0027
ILE 268
0.0024
PRO 269
0.0028
PRO 270
0.0027
ILE 271
0.0026
PHE 272
0.0025
ALA 273
0.0043
ASN 274
0.0040
ALA 275
0.0040
LEU 276
0.0047
LEU 277
0.0068
LEU 278
0.0065
SER 279
0.0064
SER 280
0.0067
ILE 281
0.0073
SER 282
0.0072
LEU 283
0.0064
VAL 284
0.0048
ARG 285
0.0031
PHE 286
0.0027
HSD 287
0.0029
SER 288
0.0025
GLY 289
0.0127
SER 290
0.0129
GLU 291
0.0126
TRP 292
0.0098
ALA 293
0.0034
ASP 294
0.0033
VAL 295
0.0012
LEU 296
0.0050
LEU 297
0.0053
ARG 298
0.0072
TYR 299
0.0090
LEU 300
0.0098
SER 301
0.0085
SER 302
0.0088
GLU 303
0.0091
GLY 304
0.0093
ILE 305
0.0096
LEU 306
0.0100
TYR 307
0.0088
VAL 308
0.0082
SER 309
0.0076
VAL 310
0.0078
TYR 311
0.0064
ILE 312
0.0061
ALA 313
0.0049
LEU 314
0.0049
ILE 315
0.0042
MET 316
0.0043
PHE 317
0.0021
PHE 318
0.0021
THR 319
0.0025
PHE 320
0.0026
PHE 321
0.0021
TYR 322
0.0017
THR 323
0.0028
SER 324
0.0039
LEU 325
0.0040
VAL 326
0.0041
PHE 327
0.0046
ASP 328
0.0059
THR 329
0.0046
LYS 330
0.0039
GLU 331
0.0026
THR 332
0.0026
SER 333
0.0039
GLU 334
0.0058
MET 335
0.0080
LEU 336
0.0080
LYS 337
0.0100
LYS 338
0.0145
ASN 339
0.0166
GLY 340
0.0160
GLY 341
0.0121
PHE 342
0.0099
VAL 343
0.0097
PRO 344
0.0115
GLY 345
0.0107
LYS 346
0.0068
ARG 347
0.0049
PRO 348
0.0062
GLY 349
0.0056
LYS 350
0.0061
ALA 351
0.0049
THR 352
0.0042
LYS 353
0.0047
GLU 354
0.0066
TYR 355
0.0066
PHE 356
0.0060
ASP 357
0.0062
GLN 358
0.0069
VAL 359
0.0063
ILE 360
0.0057
GLY 361
0.0049
ARG 362
0.0051
ILE 363
0.0040
THR 364
0.0029
VAL 365
0.0030
LEU 366
0.0035
GLY 367
0.0035
ALA 368
0.0030
ILE 369
0.0042
TYR 370
0.0041
LEU 371
0.0040
SER 372
0.0041
VAL 373
0.0052
VAL 374
0.0048
CYS 375
0.0053
VAL 376
0.0056
VAL 377
0.0061
PRO 378
0.0061
GLU 379
0.0068
ILE 380
0.0069
VAL 381
0.0069
ARG 382
0.0073
HSD 383
0.0078
TYR 384
0.0076
CYS 385
0.0077
ALA 386
0.0079
VAL 387
0.0073
SER 388
0.0074
PHE 389
0.0052
THR 390
0.0051
LEU 391
0.0052
GLY 392
0.0058
GLY 393
0.0043
THR 394
0.0043
SER 395
0.0040
PHE 396
0.0042
LEU 397
0.0041
ILE 398
0.0040
ILE 399
0.0035
VAL 400
0.0039
ASN 401
0.0042
VAL 402
0.0043
ILE 403
0.0040
ASN 404
0.0046
ASP 405
0.0060
THR 406
0.0060
PHE 407
0.0065
SER 408
0.0071
GLN 409
0.0084
VAL 410
0.0084
GLN 411
0.0086
THR 412
0.0085
GLN 413
0.0082
VAL 414
0.0068
TYR 415
0.0049
SER 416
0.0055
GLY 417
0.0047
ARG 418
0.0066
TYR 419
0.0098
SER 420
0.0101
ALA 421
0.0110
LEU 422
0.0134
MET 423
0.0144
LYS 424
0.0133
LYS 425
0.0137
SER 426
0.0086
GLU 427
0.0123
LEU 428
0.0128
TRP 429
0.0050
LYS 430
0.0117
LYS 431
0.0105
VAL 432
0.0046
LYS 433
0.0256
MET 434
0.0116
PHE 435
0.0115
LEU 436
0.0103
ALA 437
0.0063
MET 438
0.0079
ILE 439
0.0103
GLY 440
0.0093
SER 441
0.0116
PHE 442
0.0058
ALA 443
0.0171
ARG 444
0.0198
PHE 445
0.0084
LEU 446
0.0107
CYS 447
0.0162
ASP 448
0.0138
VAL 449
0.0067
LYS 450
0.0098
GLN 451
0.0110
GLU 452
0.0070
ALA 453
0.0045
LEU 454
0.0057
GLN 455
0.0051
VAL 456
0.0031
SER 457
0.0033
TRP 458
0.0035
ALA 459
0.0048
SER 460
0.0058
ARG 461
0.0083
LYS 462
0.0092
GLU 463
0.0076
VAL 464
0.0055
SER 465
0.0045
VAL 466
0.0047
PHE 467
0.0045
LEU 468
0.0035
LEU 469
0.0035
ILE 470
0.0045
VAL 471
0.0040
LEU 472
0.0030
LEU 473
0.0049
THR 474
0.0050
VAL 475
0.0042
VAL 476
0.0042
VAL 477
0.0064
SER 478
0.0058
SER 479
0.0050
ILE 480
0.0057
LEU 481
0.0077
PHE 482
0.0064
SER 483
0.0065
CYS 484
0.0075
VAL 485
0.0072
ASP 486
0.0062
PHE 487
0.0074
VAL 488
0.0078
PHE 489
0.0062
LEU 490
0.0056
ARG 491
0.0075
LEU 492
0.0077
VAL 493
0.0058
LYS 494
0.0059
ILE 495
0.0078
ALA 496
0.0078
LEU 497
0.0057
GLY 498
0.0052
VAL 499
0.0041
VAL 500
0.0031
TYR 501
0.0018
ALA 502
0.0038
ALA 503
0.0081
MET 504
0.0479
SER 505
0.0283
PHE 506
0.0162
VAL 507
0.0157
SER 508
0.0112
CYS 509
0.0028
LEU 510
0.0041
MET 511
0.0088
PHE 512
0.0087
LEU 513
0.0089
THR 514
0.0094
ALA 515
0.0108
ALA 516
0.0113
GLN 517
0.0069
VAL 518
0.0070
PHE 519
0.0077
LEU 520
0.0064
ALA 521
0.0039
PHE 522
0.0050
LEU 523
0.0039
LEU 524
0.0019
VAL 525
0.0038
LEU 526
0.0056
LEU 527
0.0049
VAL 528
0.0043
LEU 529
0.0062
LEU 530
0.0082
GLN 531
0.0079
SER 532
0.0091
PRO 533
0.0086
GLU 534
0.0100
SER 535
0.0092
ASP 536
0.0085
THR 537
0.0034
LEU 538
0.0046
GLY 539
0.0044
GLY 540
0.0033
PHE 541
0.0022
GLY 542
0.0008
GLY 543
0.0010
PRO 544
0.0019
GLN 545
0.0090
CYS 546
0.0121
ASN 547
0.0130
LEU 548
0.0159
GLY 549
0.0157
SER 550
0.0157
MET 551
0.0213
PHE 552
0.0215
GLY 553
0.0210
LYS 554
0.0214
SER 555
0.0176
SER 556
0.0158
SER 557
0.0132
SER 558
0.0109
SER 559
0.0121
PHE 560
0.0121
ILE 561
0.0083
ALA 562
0.0063
LYS 563
0.0052
LEU 564
0.0062
THR 565
0.0017
ALA 566
0.0012
VAL 567
0.0029
VAL 568
0.0035
ALA 569
0.0034
ALA 570
0.0058
ALA 571
0.0067
PHE 572
0.0052
ILE 573
0.0054
VAL 574
0.0077
ASN 575
0.0078
THR 576
0.0060
ILE 577
0.0064
LEU 578
0.0076
LEU 579
0.0072
VAL 580
0.0059
GLY 581
0.0058
THR 582
0.0051
ASN 583
0.0056
ALA 584
0.0047
ARG 585
0.0021
ARG 586
0.0032
VAL 587
0.0041
ARG 588
0.0029
GLU 589
0.0050
VAL 590
0.0102
SER 591
0.0188
VAL 592
0.0165
VAL 593
0.0057
SER 594
0.0229
LYS 595
0.0281
THR 596
0.0143
GLU 597
0.0076
ALA 598
0.0114
VAL 599
0.0067
SER 600
0.0133
GLY 601
0.0101
GLN 602
0.0187
GLU 603
0.0169
SER 604
0.0098
ASN 605
0.0136
GLY 606
0.0260
SER 607
0.0261
GLU 608
0.0157
VAL 609
0.0149
PRO 610
0.0128
PHE 611
0.0092
GLU 612
0.0111
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.