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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 = 0.0285
SER 77
0.0182
PRO 78
0.0155
VAL 79
0.0120
ALA 80
0.0137
GLY 81
0.0117
GLN 82
0.0092
LYS 83
0.0056
TYR 84
0.0043
ASP 85
0.0025
TYR 86
0.0029
ILE 87
0.0035
LEU 88
0.0033
VAL 89
0.0037
GLY 90
0.0049
GLY 91
0.0066
GLY 92
0.0049
THR 93
0.0052
ALA 94
0.0048
ALA 95
0.0049
CYS 96
0.0066
VAL 97
0.0069
LEU 98
0.0065
ALA 99
0.0074
ASN 100
0.0094
ARG 101
0.0091
LEU 102
0.0081
SER 103
0.0098
ALA 104
0.0126
ASP 105
0.0126
GLY 106
0.0132
SER 107
0.0103
LYS 108
0.0080
ARG 109
0.0072
VAL 110
0.0068
LEU 111
0.0069
VAL 112
0.0070
LEU 113
0.0076
GLU 114
0.0076
ALA 115
0.0079
GLY 116
0.0068
PRO 117
0.0075
ASP 118
0.0080
ASN 119
0.0073
THR 120
0.0059
SER 121
0.0043
ARG 122
0.0035
ASP 123
0.0038
VAL 124
0.0037
LYS 125
0.0036
ILE 126
0.0036
PRO 127
0.0033
ALA 128
0.0040
ALA 129
0.0055
ILE 130
0.0049
THR 131
0.0058
ARG 132
0.0079
LEU 133
0.0071
PHE 134
0.0049
ARG 135
0.0052
SER 136
0.0048
PRO 137
0.0045
LEU 138
0.0044
ASP 139
0.0042
TRP 140
0.0040
ASN 141
0.0035
LEU 142
0.0037
PHE 143
0.0054
SER 144
0.0052
GLU 145
0.0052
LEU 146
0.0094
GLN 147
0.0093
GLU 148
0.0112
GLN 149
0.0120
LEU 150
0.0112
ALA 151
0.0128
GLU 152
0.0118
ARG 153
0.0107
GLN 154
0.0091
ILE 155
0.0065
TYR 156
0.0060
MET 157
0.0055
ALA 158
0.0042
ARG 159
0.0044
GLY 160
0.0047
ARG 161
0.0055
LEU 162
0.0063
LEU 163
0.0069
GLY 164
0.0063
GLY 165
0.0052
SER 166
0.0049
SER 167
0.0050
ALA 168
0.0051
THR 169
0.0047
ASN 170
0.0039
ALA 171
0.0026
THR 172
0.0028
LEU 173
0.0025
TYR 174
0.0028
HISD 175
0.0030
ARG 176
0.0040
GLY 177
0.0038
ALA 178
0.0039
ALA 179
0.0051
GLY 180
0.0046
ASP 181
0.0044
TYR 182
0.0056
ASP 183
0.0065
ALA 184
0.0057
TRP 185
0.0063
GLY 186
0.0085
VAL 187
0.0093
GLU 188
0.0112
GLY 189
0.0109
TRP 190
0.0090
SER 191
0.0078
SER 192
0.0074
GLU 193
0.0088
ASP 194
0.0084
VAL 195
0.0075
LEU 196
0.0081
SER 197
0.0085
TRP 198
0.0078
PHE 199
0.0069
VAL 200
0.0075
GLN 201
0.0080
ALA 202
0.0073
GLU 203
0.0058
THR 204
0.0058
ASN 205
0.0051
ALA 206
0.0043
ASP 207
0.0038
PHE 208
0.0039
GLY 209
0.0057
PRO 210
0.0061
GLY 211
0.0057
ALA 212
0.0056
TYR 213
0.0049
HISH 214
0.0053
GLY 215
0.0064
SER 216
0.0076
GLY 217
0.0076
GLY 218
0.0075
PRO 219
0.0071
MET 220
0.0062
ARG 221
0.0041
VAL 222
0.0030
GLU 223
0.0013
ASN 224
0.0045
PRO 225
0.0039
ARG 226
0.0054
TYR 227
0.0087
THR 228
0.0107
ASN 229
0.0117
LYS 230
0.0146
GLN 231
0.0144
LEU 232
0.0112
HISE 233
0.0101
THR 234
0.0129
ALA 235
0.0113
PHE 236
0.0088
PHE 237
0.0113
LYS 238
0.0133
ALA 239
0.0115
ALA 240
0.0115
GLU 241
0.0149
GLU 242
0.0155
VAL 243
0.0144
GLY 244
0.0164
LEU 245
0.0127
THR 246
0.0129
PRO 247
0.0111
ASN 248
0.0073
SER 249
0.0061
ASP 250
0.0036
PHE 251
0.0029
ASN 252
0.0019
ASP 253
0.0019
TRP 254
0.0027
SER 255
0.0023
HISE 256
0.0035
ASP 257
0.0080
HISE 258
0.0061
ALA 259
0.0080
GLY 260
0.0095
TYR 261
0.0081
GLY 262
0.0070
THR 263
0.0044
PHE 264
0.0026
GLN 265
0.0020
VAL 266
0.0014
MET 267
0.0025
GLN 268
0.0019
ASP 269
0.0019
LYS 270
0.0010
GLY 271
0.0026
THR 272
0.0022
ARG 273
0.0029
ALA 274
0.0037
ASP 275
0.0061
MET 276
0.0063
TYR 277
0.0070
ARG 278
0.0069
GLN 279
0.0072
TYR 280
0.0078
LEU 281
0.0090
LYS 282
0.0102
PRO 283
0.0118
VAL 284
0.0132
LEU 285
0.0128
GLY 286
0.0146
ARG 287
0.0148
ARG 288
0.0150
ASN 289
0.0114
LEU 290
0.0103
GLN 291
0.0104
VAL 292
0.0106
LEU 293
0.0115
THR 294
0.0116
GLY 295
0.0120
ALA 296
0.0127
ALA 297
0.0113
VAL 298
0.0095
THR 299
0.0127
LYS 300
0.0112
VAL 301
0.0091
ASN 302
0.0121
ILE 303
0.0128
ASP 304
0.0158
GLN 305
0.0197
ALA 306
0.0202
ALA 307
0.0238
GLY 308
0.0215
LYS 309
0.0174
ALA 310
0.0157
GLN 311
0.0125
ALA 312
0.0094
LEU 313
0.0093
GLY 314
0.0080
VAL 315
0.0088
GLU 316
0.0123
PHE 317
0.0132
SER 318
0.0168
THR 319
0.0183
ASP 320
0.0235
GLY 321
0.0234
PRO 322
0.0236
THR 323
0.0285
GLY 324
0.0268
GLU 325
0.0243
ARG 326
0.0194
LEU 327
0.0162
SER 328
0.0127
ALA 329
0.0095
GLU 330
0.0077
LEU 331
0.0043
ALA 332
0.0019
PRO 333
0.0029
GLY 334
0.0044
GLY 335
0.0016
GLU 336
0.0021
VAL 337
0.0020
ILE 338
0.0005
MET 339
0.0012
CYS 340
0.0022
ALA 341
0.0032
GLY 342
0.0025
ALA 343
0.0011
VAL 344
0.0017
HISD 345
0.0031
THR 346
0.0020
PRO 347
0.0048
PHE 348
0.0070
LEU 349
0.0073
LEU 350
0.0082
LYS 351
0.0111
HISE 352
0.0126
SER 353
0.0124
GLY 354
0.0147
VAL 355
0.0129
GLY 356
0.0140
PRO 357
0.0181
SER 358
0.0218
ALA 359
0.0250
GLU 360
0.0213
LEU 361
0.0204
LYS 362
0.0252
GLU 363
0.0260
PHE 364
0.0231
GLY 365
0.0252
ILE 366
0.0213
PRO 367
0.0219
VAL 368
0.0199
VAL 369
0.0172
SER 370
0.0168
ASN 371
0.0181
LEU 372
0.0148
ALA 373
0.0150
GLY 374
0.0105
VAL 375
0.0081
GLY 376
0.0053
GLN 377
0.0041
ASN 378
0.0041
LEU 379
0.0021
GLN 380
0.0031
ASP 381
0.0039
GLN 382
0.0049
PRO 383
0.0069
ALA 384
0.0060
CYS 385
0.0066
LEU 386
0.0049
THR 387
0.0036
ALA 388
0.0018
ALA 389
0.0020
PRO 390
0.0057
VAL 391
0.0082
LYS 392
0.0100
GLU 393
0.0144
LYS 394
0.0158
TYR 395
0.0155
ASP 396
0.0173
GLY 397
0.0165
ILE 398
0.0126
ALA 399
0.0100
ILE 400
0.0098
SER 401
0.0115
ASP 402
0.0141
HISE 403
0.0143
ILE 404
0.0142
TYR 405
0.0166
ASN 406
0.0202
GLU 407
0.0214
LYS 408
0.0237
GLY 409
0.0198
GLN 410
0.0210
ILE 411
0.0191
ARG 412
0.0202
LYS 413
0.0239
ARG 414
0.0220
ALA 415
0.0163
ILE 416
0.0173
ALA 417
0.0191
SER 418
0.0163
TYR 419
0.0117
LEU 420
0.0140
LEU 421
0.0165
GLY 422
0.0142
GLY 423
0.0102
ARG 424
0.0101
GLY 425
0.0108
GLY 426
0.0090
LEU 427
0.0084
THR 428
0.0050
SER 429
0.0038
THR 430
0.0034
GLY 431
0.0031
CYS 432
0.0011
ASP 433
0.0022
ARG 434
0.0041
GLY 435
0.0042
ALA 436
0.0062
PHE 437
0.0064
VAL 438
0.0086
ARG 439
0.0108
THR 440
0.0118
ALA 441
0.0132
GLY 442
0.0138
GLN 443
0.0170
ALA 444
0.0123
LEU 445
0.0079
PRO 446
0.0082
ASP 447
0.0086
LEU 448
0.0071
GLN 449
0.0052
VAL 450
0.0044
ARG 451
0.0025
PHE 452
0.0033
VAL 453
0.0029
PRO 454
0.0057
GLY 455
0.0063
MET 456
0.0056
ALA 457
0.0058
LEU 458
0.0080
ASP 459
0.0086
PRO 460
0.0074
ASP 461
0.0070
GLY 462
0.0054
VAL 463
0.0062
SER 464
0.0089
THR 465
0.0072
TYR 466
0.0070
VAL 467
0.0110
ARG 468
0.0115
PHE 469
0.0104
ALA 470
0.0131
LYS 471
0.0163
PHE 472
0.0161
GLN 473
0.0178
SER 474
0.0206
GLN 475
0.0229
GLY 476
0.0223
LEU 477
0.0201
LYS 478
0.0177
TRP 479
0.0128
PRO 480
0.0107
SER 481
0.0096
GLY 482
0.0062
ILE 483
0.0041
THR 484
0.0013
MET 485
0.0019
GLN 486
0.0029
LEU 487
0.0053
ILE 488
0.0054
ALA 489
0.0067
CYS 490
0.0063
ARG 491
0.0061
PRO 492
0.0063
GLN 493
0.0071
SER 494
0.0065
THR 495
0.0042
GLY 496
0.0040
SER 497
0.0016
VAL 498
0.0025
GLY 499
0.0052
LEU 500
0.0106
LYS 501
0.0123
SER 502
0.0165
ALA 503
0.0193
ASP 504
0.0197
PRO 505
0.0171
PHE 506
0.0153
ALA 507
0.0141
PRO 508
0.0097
PRO 509
0.0059
LYS 510
0.0041
LEU 511
0.0015
SER 512
0.0041
PRO 513
0.0044
GLY 514
0.0052
TYR 515
0.0086
LEU 516
0.0102
THR 517
0.0109
ASP 518
0.0136
LYS 519
0.0154
ASP 520
0.0165
GLY 521
0.0143
ALA 522
0.0124
ASP 523
0.0101
LEU 524
0.0120
ALA 525
0.0124
THR 526
0.0107
LEU 527
0.0097
ARG 528
0.0111
LYS 529
0.0111
GLY 530
0.0091
ILE 531
0.0083
HISE 532
0.0103
TRP 533
0.0100
ALA 534
0.0070
ARG 535
0.0075
ASP 536
0.0101
VAL 537
0.0086
ALA 538
0.0059
ARG 539
0.0077
SER 540
0.0109
SER 541
0.0127
ALA 542
0.0128
LEU 543
0.0093
SER 544
0.0086
GLU 545
0.0115
TYR 546
0.0102
LEU 547
0.0067
ASP 548
0.0049
GLY 549
0.0012
GLU 550
0.0016
LEU 551
0.0045
PHE 552
0.0057
PRO 553
0.0071
GLY 554
0.0063
SER 555
0.0098
GLY 556
0.0145
VAL 557
0.0141
VAL 558
0.0168
SER 559
0.0193
ASP 560
0.0182
ASP 561
0.0187
GLN 562
0.0164
ILE 563
0.0128
ASP 564
0.0138
GLU 565
0.0143
TYR 566
0.0111
ILE 567
0.0102
ARG 568
0.0114
ARG 569
0.0111
SER 570
0.0087
ILE 571
0.0084
HISD 572
0.0068
SER 573
0.0059
SER 574
0.0049
ASN 575
0.0042
ALA 576
0.0038
ILE 577
0.0035
THR 578
0.0026
GLY 579
0.0029
THR 580
0.0023
CYS 581
0.0045
LYS 582
0.0059
MET 583
0.0068
GLY 584
0.0101
ASN 585
0.0124
ALA 586
0.0136
GLY 587
0.0163
ASP 588
0.0155
SER 589
0.0147
SER 590
0.0125
SER 591
0.0107
VAL 592
0.0090
VAL 593
0.0079
ASP 594
0.0095
ASN 595
0.0099
GLN 596
0.0093
LEU 597
0.0067
ARG 598
0.0070
VAL 599
0.0084
HISE 600
0.0120
GLY 601
0.0143
VAL 602
0.0121
GLU 603
0.0102
GLY 604
0.0061
LEU 605
0.0048
ARG 606
0.0039
VAL 607
0.0027
VAL 608
0.0031
ASP 609
0.0026
ALA 610
0.0029
SER 611
0.0020
VAL 612
0.0037
VAL 613
0.0044
PRO 614
0.0051
LYS 615
0.0039
ILE 616
0.0034
PRO 617
0.0038
GLY 618
0.0040
GLY 619
0.0040
GLN 620
0.0038
THR 621
0.0040
GLY 622
0.0043
ALA 623
0.0049
PRO 624
0.0048
VAL 625
0.0047
VAL 626
0.0059
MET 627
0.0066
ILE 628
0.0056
ALA 629
0.0057
GLU 630
0.0076
ARG 631
0.0076
ALA 632
0.0068
ALA 633
0.0075
ALA 634
0.0095
LEU 635
0.0091
LEU 636
0.0071
THR 637
0.0092
GLY 638
0.0111
LYS 639
0.0126
ALA 640
0.0126
THR 641
0.0120
ILE 642
0.0127
GLY 643
0.0145
ALA 644
0.0072
SER 645
0.0137
ALA 646
0.0192
ALA 647
0.0203
ALA 648
0.0135
PRO 649
0.0124
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.