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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 = 0.0287
MET 1
0.0137
ASN 2
0.0051
VAL 3
0.0087
GLY 4
0.0040
ALA 5
0.0119
ARG 6
0.0188
GLY 7
0.0186
ASN 8
0.0184
ALA 9
0.0261
GLY 10
0.0206
LEU 11
0.0137
PHE 12
0.0179
TRP 13
0.0104
ARG 14
0.0047
PHE 15
0.0074
GLY 16
0.0107
PHE 17
0.0046
THR 18
0.0063
LEU 19
0.0074
LEU 20
0.0064
ALA 21
0.0055
LEU 22
0.0063
ILE 23
0.0056
VAL 24
0.0043
TYR 25
0.0032
ARG 26
0.0032
LEU 27
0.0025
GLY 28
0.0018
THR 29
0.0013
TYR 30
0.0022
ILE 31
0.0030
PRO 32
0.0043
ILE 33
0.0042
PRO 34
0.0037
GLY 35
0.0037
VAL 36
0.0042
ASN 37
0.0056
PRO 38
0.0066
SER 39
0.0078
VAL 40
0.0081
VAL 41
0.0069
GLU 42
0.0072
ASP 43
0.0084
ILE 44
0.0087
ILE 45
0.0060
SER 46
0.0063
SER 47
0.0073
HSD 48
0.0070
ALA 49
0.0014
THR 50
0.0024
GLY 51
0.0025
VAL 52
0.0028
LEU 53
0.0015
GLY 54
0.0013
ILE 55
0.0011
PHE 56
0.0012
ASN 57
0.0005
VAL 58
0.0013
PHE 59
0.0018
SER 60
0.0014
GLY 61
0.0014
GLY 62
0.0017
ALA 63
0.0014
LEU 64
0.0020
GLY 65
0.0040
ARG 66
0.0037
MET 67
0.0038
THR 68
0.0032
ILE 69
0.0015
PHE 70
0.0007
ALA 71
0.0015
LEU 72
0.0011
ASN 73
0.0034
VAL 74
0.0037
MET 75
0.0044
PRO 76
0.0044
TYR 77
0.0062
ILE 78
0.0066
VAL 79
0.0070
SER 80
0.0069
SER 81
0.0063
ILE 82
0.0069
ILE 83
0.0073
VAL 84
0.0071
GLN 85
0.0071
LEU 86
0.0078
LEU 87
0.0085
SER 88
0.0094
VAL 89
0.0153
ALA 90
0.0184
ILE 91
0.0187
PRO 92
0.0212
THR 93
0.0157
LEU 94
0.0110
ASN 95
0.0149
GLU 96
0.0156
MET 97
0.0091
ARG 98
0.0108
GLN 99
0.0158
ASP 100
0.0163
GLY 101
0.0189
GLU 102
0.0209
LEU 103
0.0199
GLY 104
0.0122
ARG 105
0.0099
MET 106
0.0132
LYS 107
0.0137
MET 108
0.0110
SER 109
0.0092
THR 110
0.0105
TYR 111
0.0114
THR 112
0.0106
ARG 113
0.0082
TYR 114
0.0081
LEU 115
0.0083
SER 116
0.0081
VAL 117
0.0046
ALA 118
0.0049
PHE 119
0.0052
CYS 120
0.0040
ILE 121
0.0014
ALA 122
0.0016
GLN 123
0.0031
GLY 124
0.0032
LEU 125
0.0051
VAL 126
0.0061
ILE 127
0.0057
LEU 128
0.0052
LEU 129
0.0071
GLY 130
0.0073
LEU 131
0.0053
GLU 132
0.0045
ARG 133
0.0062
MET 134
0.0028
ASN 135
0.0033
SER 136
0.0078
ASP 137
0.0269
GLU 138
0.0265
VAL 139
0.0154
MET 140
0.0086
VAL 141
0.0048
VAL 142
0.0028
ILE 143
0.0021
ASN 144
0.0027
PRO 145
0.0022
GLY 146
0.0047
ILE 147
0.0063
MET 148
0.0040
PHE 149
0.0038
ARG 150
0.0050
VAL 151
0.0047
VAL 152
0.0037
GLY 153
0.0040
ILE 154
0.0035
SER 155
0.0033
SER 156
0.0031
LEU 157
0.0015
LEU 158
0.0012
ALA 159
0.0012
GLY 160
0.0012
THR 161
0.0032
MET 162
0.0032
PHE 163
0.0027
LEU 164
0.0034
LEU 165
0.0059
TRP 166
0.0053
LEU 167
0.0051
GLY 168
0.0062
GLU 169
0.0071
ARG 170
0.0058
ILE 171
0.0061
ASN 172
0.0066
ALA 173
0.0055
LYS 174
0.0036
GLY 175
0.0043
ILE 176
0.0046
GLY 177
0.0055
ASN 178
0.0059
GLY 179
0.0058
ILE 180
0.0065
SER 181
0.0060
LEU 182
0.0060
ILE 183
0.0052
ILE 184
0.0051
PHE 185
0.0057
VAL 186
0.0054
GLY 187
0.0038
ILE 188
0.0035
ILE 189
0.0044
SER 190
0.0037
GLU 191
0.0019
LEU 192
0.0019
PRO 193
0.0035
SER 194
0.0051
SER 195
0.0077
ILE 196
0.0078
SER 197
0.0129
SER 198
0.0122
VAL 199
0.0119
PHE 200
0.0124
LEU 201
0.0190
LEU 202
0.0141
GLY 203
0.0143
LYS 204
0.0189
ASN 205
0.0208
GLY 206
0.0169
GLU 207
0.0130
VAL 208
0.0099
SER 209
0.0090
GLY 210
0.0099
LEU 211
0.0069
VAL 212
0.0074
VAL 213
0.0090
LEU 214
0.0090
SER 215
0.0081
MET 216
0.0093
LEU 217
0.0068
LEU 218
0.0075
ALA 219
0.0066
PHE 220
0.0060
PHE 221
0.0009
ALA 222
0.0032
LEU 223
0.0036
PHE 224
0.0030
LEU 225
0.0035
LEU 226
0.0042
ILE 227
0.0047
ILE 228
0.0063
PHE 229
0.0043
PHE 230
0.0055
GLU 231
0.0063
ARG 232
0.0070
SER 233
0.0075
TYR 234
0.0094
ARG 235
0.0099
LYS 236
0.0131
VAL 237
0.0118
PHE 238
0.0112
VAL 239
0.0075
GLN 240
0.0084
TYR 241
0.0139
PRO 242
0.0190
LYS 243
0.0182
ARG 244
0.0230
GLN 245
0.0151
THR 246
0.0226
GLY 247
0.0224
GLY 248
0.0131
ARG 249
0.0113
PHE 250
0.0104
TYR 251
0.0203
ASN 252
0.0264
SER 253
0.0150
ASP 254
0.0093
SER 255
0.0102
SER 256
0.0077
TYR 257
0.0122
ILE 258
0.0117
PRO 259
0.0138
LEU 260
0.0118
LYS 261
0.0031
ILE 262
0.0026
ASN 263
0.0023
THR 264
0.0028
ALA 265
0.0021
GLY 266
0.0024
VAL 267
0.0033
ILE 268
0.0034
PRO 269
0.0023
PRO 270
0.0029
ILE 271
0.0031
PHE 272
0.0033
ALA 273
0.0026
ASN 274
0.0025
ALA 275
0.0029
LEU 276
0.0034
LEU 277
0.0057
LEU 278
0.0051
SER 279
0.0061
SER 280
0.0068
ILE 281
0.0081
SER 282
0.0093
LEU 283
0.0100
VAL 284
0.0076
ARG 285
0.0078
PHE 286
0.0114
HSD 287
0.0082
SER 288
0.0067
GLY 289
0.0139
SER 290
0.0098
GLU 291
0.0121
TRP 292
0.0091
ALA 293
0.0007
ASP 294
0.0013
VAL 295
0.0042
LEU 296
0.0059
LEU 297
0.0053
ARG 298
0.0057
TYR 299
0.0072
LEU 300
0.0077
SER 301
0.0069
SER 302
0.0058
GLU 303
0.0046
GLY 304
0.0051
ILE 305
0.0051
LEU 306
0.0056
TYR 307
0.0053
VAL 308
0.0047
SER 309
0.0042
VAL 310
0.0045
TYR 311
0.0036
ILE 312
0.0031
ALA 313
0.0028
LEU 314
0.0024
ILE 315
0.0015
MET 316
0.0015
PHE 317
0.0024
PHE 318
0.0018
THR 319
0.0012
PHE 320
0.0018
PHE 321
0.0035
TYR 322
0.0031
THR 323
0.0019
SER 324
0.0016
LEU 325
0.0025
VAL 326
0.0029
PHE 327
0.0036
ASP 328
0.0046
THR 329
0.0121
LYS 330
0.0110
GLU 331
0.0073
THR 332
0.0068
SER 333
0.0085
GLU 334
0.0080
MET 335
0.0023
LEU 336
0.0015
LYS 337
0.0083
LYS 338
0.0101
ASN 339
0.0111
GLY 340
0.0137
GLY 341
0.0055
PHE 342
0.0062
VAL 343
0.0073
PRO 344
0.0112
GLY 345
0.0142
LYS 346
0.0090
ARG 347
0.0209
PRO 348
0.0151
GLY 349
0.0197
LYS 350
0.0263
ALA 351
0.0210
THR 352
0.0111
LYS 353
0.0143
GLU 354
0.0178
TYR 355
0.0121
PHE 356
0.0137
ASP 357
0.0108
GLN 358
0.0107
VAL 359
0.0097
ILE 360
0.0119
GLY 361
0.0063
ARG 362
0.0049
ILE 363
0.0055
THR 364
0.0048
VAL 365
0.0022
LEU 366
0.0025
GLY 367
0.0036
ALA 368
0.0016
ILE 369
0.0027
TYR 370
0.0028
LEU 371
0.0023
SER 372
0.0023
VAL 373
0.0044
VAL 374
0.0036
CYS 375
0.0035
VAL 376
0.0040
VAL 377
0.0064
PRO 378
0.0049
GLU 379
0.0052
ILE 380
0.0069
VAL 381
0.0086
ARG 382
0.0072
HSD 383
0.0082
TYR 384
0.0099
CYS 385
0.0094
ALA 386
0.0090
VAL 387
0.0090
SER 388
0.0087
PHE 389
0.0059
THR 390
0.0041
LEU 391
0.0043
GLY 392
0.0059
GLY 393
0.0028
THR 394
0.0030
SER 395
0.0022
PHE 396
0.0027
LEU 397
0.0044
ILE 398
0.0046
ILE 399
0.0048
VAL 400
0.0057
ASN 401
0.0073
VAL 402
0.0074
ILE 403
0.0080
ASN 404
0.0088
ASP 405
0.0069
THR 406
0.0062
PHE 407
0.0064
SER 408
0.0059
GLN 409
0.0020
VAL 410
0.0047
GLN 411
0.0042
THR 412
0.0057
GLN 413
0.0084
VAL 414
0.0111
TYR 415
0.0124
SER 416
0.0115
GLY 417
0.0075
ARG 418
0.0083
TYR 419
0.0076
SER 420
0.0037
ALA 421
0.0046
LEU 422
0.0020
MET 423
0.0057
LYS 424
0.0084
LYS 425
0.0113
SER 426
0.0109
GLU 427
0.0113
LEU 428
0.0102
TRP 429
0.0102
LYS 430
0.0122
LYS 431
0.0083
VAL 432
0.0067
LYS 433
0.0141
MET 434
0.0217
PHE 435
0.0195
LEU 436
0.0287
ALA 437
0.0177
MET 438
0.0172
ILE 439
0.0190
GLY 440
0.0199
SER 441
0.0212
PHE 442
0.0222
ALA 443
0.0211
ARG 444
0.0197
PHE 445
0.0120
LEU 446
0.0113
CYS 447
0.0083
ASP 448
0.0051
VAL 449
0.0038
LYS 450
0.0092
GLN 451
0.0104
GLU 452
0.0077
ALA 453
0.0068
LEU 454
0.0122
GLN 455
0.0130
VAL 456
0.0096
SER 457
0.0124
TRP 458
0.0083
ALA 459
0.0077
SER 460
0.0072
ARG 461
0.0112
LYS 462
0.0139
GLU 463
0.0122
VAL 464
0.0093
SER 465
0.0113
VAL 466
0.0128
PHE 467
0.0113
LEU 468
0.0099
LEU 469
0.0126
ILE 470
0.0131
VAL 471
0.0104
LEU 472
0.0102
LEU 473
0.0139
THR 474
0.0123
VAL 475
0.0092
VAL 476
0.0112
VAL 477
0.0137
SER 478
0.0106
SER 479
0.0087
ILE 480
0.0115
LEU 481
0.0100
PHE 482
0.0073
SER 483
0.0076
CYS 484
0.0093
VAL 485
0.0071
ASP 486
0.0051
PHE 487
0.0069
VAL 488
0.0076
PHE 489
0.0041
LEU 490
0.0042
ARG 491
0.0070
LEU 492
0.0065
VAL 493
0.0036
LYS 494
0.0061
ILE 495
0.0073
ALA 496
0.0060
LEU 497
0.0056
GLY 498
0.0070
VAL 499
0.0075
VAL 500
0.0084
TYR 501
0.0069
ALA 502
0.0087
ALA 503
0.0078
MET 504
0.0092
SER 505
0.0075
PHE 506
0.0050
VAL 507
0.0034
SER 508
0.0033
CYS 509
0.0025
LEU 510
0.0030
MET 511
0.0042
PHE 512
0.0043
LEU 513
0.0042
THR 514
0.0053
ALA 515
0.0055
ALA 516
0.0058
GLN 517
0.0045
VAL 518
0.0047
PHE 519
0.0054
LEU 520
0.0045
ALA 521
0.0032
PHE 522
0.0047
LEU 523
0.0055
LEU 524
0.0036
VAL 525
0.0037
LEU 526
0.0057
LEU 527
0.0062
VAL 528
0.0053
LEU 529
0.0064
LEU 530
0.0075
GLN 531
0.0080
SER 532
0.0091
PRO 533
0.0093
GLU 534
0.0086
SER 535
0.0090
ASP 536
0.0073
THR 537
0.0080
LEU 538
0.0070
GLY 539
0.0055
GLY 540
0.0048
PHE 541
0.0046
GLY 542
0.0039
GLY 543
0.0037
PRO 544
0.0009
GLN 545
0.0017
CYS 546
0.0034
ASN 547
0.0029
LEU 548
0.0094
GLY 549
0.0052
SER 550
0.0064
MET 551
0.0149
PHE 552
0.0139
GLY 553
0.0063
LYS 554
0.0056
SER 555
0.0110
SER 556
0.0102
SER 557
0.0093
SER 558
0.0071
SER 559
0.0077
PHE 560
0.0091
ILE 561
0.0083
ALA 562
0.0067
LYS 563
0.0051
LEU 564
0.0063
THR 565
0.0049
ALA 566
0.0034
VAL 567
0.0035
VAL 568
0.0040
ALA 569
0.0024
ALA 570
0.0018
ALA 571
0.0033
PHE 572
0.0031
ILE 573
0.0023
VAL 574
0.0030
ASN 575
0.0038
THR 576
0.0039
ILE 577
0.0036
LEU 578
0.0036
LEU 579
0.0043
VAL 580
0.0054
GLY 581
0.0055
THR 582
0.0044
ASN 583
0.0044
ALA 584
0.0070
ARG 585
0.0071
ARG 586
0.0060
VAL 587
0.0068
ARG 588
0.0096
GLU 589
0.0097
VAL 590
0.0093
SER 591
0.0096
VAL 592
0.0129
VAL 593
0.0141
SER 594
0.0107
LYS 595
0.0083
THR 596
0.0081
GLU 597
0.0125
ALA 598
0.0093
VAL 599
0.0071
SER 600
0.0118
GLY 601
0.0098
GLN 602
0.0081
GLU 603
0.0110
SER 604
0.0047
ASN 605
0.0061
GLY 606
0.0058
SER 607
0.0063
GLU 608
0.0072
VAL 609
0.0089
PRO 610
0.0080
PHE 611
0.0094
GLU 612
0.0104
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.