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please let us know. elNémo has been relocated.
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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 = 0.0369
SER 77
0.0254
PRO 78
0.0241
VAL 79
0.0216
ALA 80
0.0254
GLY 81
0.0268
GLN 82
0.0234
LYS 83
0.0205
TYR 84
0.0173
ASP 85
0.0167
TYR 86
0.0113
ILE 87
0.0093
LEU 88
0.0063
VAL 89
0.0046
GLY 90
0.0053
GLY 91
0.0060
GLY 92
0.0043
THR 93
0.0036
ALA 94
0.0018
ALA 95
0.0027
CYS 96
0.0034
VAL 97
0.0017
LEU 98
0.0039
ALA 99
0.0061
ASN 100
0.0057
ARG 101
0.0067
LEU 102
0.0093
SER 103
0.0115
ALA 104
0.0119
ASP 105
0.0156
GLY 106
0.0176
SER 107
0.0199
LYS 108
0.0174
ARG 109
0.0168
VAL 110
0.0124
LEU 111
0.0114
VAL 112
0.0094
LEU 113
0.0084
GLU 114
0.0085
ALA 115
0.0103
GLY 116
0.0088
PRO 117
0.0091
ASP 118
0.0082
ASN 119
0.0054
THR 120
0.0055
SER 121
0.0060
ARG 122
0.0067
ASP 123
0.0058
VAL 124
0.0057
LYS 125
0.0058
ILE 126
0.0067
PRO 127
0.0066
ALA 128
0.0062
ALA 129
0.0060
ILE 130
0.0051
THR 131
0.0039
ARG 132
0.0051
LEU 133
0.0055
PHE 134
0.0052
ARG 135
0.0060
SER 136
0.0059
PRO 137
0.0070
LEU 138
0.0064
ASP 139
0.0064
TRP 140
0.0080
ASN 141
0.0086
LEU 142
0.0086
PHE 143
0.0095
SER 144
0.0096
GLU 145
0.0106
LEU 146
0.0091
GLN 147
0.0073
GLU 148
0.0065
GLN 149
0.0046
LEU 150
0.0030
ALA 151
0.0027
GLU 152
0.0054
ARG 153
0.0062
GLN 154
0.0081
ILE 155
0.0067
TYR 156
0.0067
MET 157
0.0068
ALA 158
0.0069
ARG 159
0.0066
GLY 160
0.0065
ARG 161
0.0073
LEU 162
0.0069
LEU 163
0.0054
GLY 164
0.0046
GLY 165
0.0051
SER 166
0.0060
SER 167
0.0054
ALA 168
0.0057
THR 169
0.0063
ASN 170
0.0054
ALA 171
0.0053
THR 172
0.0061
LEU 173
0.0056
TYR 174
0.0063
HISD 175
0.0063
ARG 176
0.0065
GLY 177
0.0063
ALA 178
0.0067
ALA 179
0.0065
GLY 180
0.0065
ASP 181
0.0061
TYR 182
0.0050
ASP 183
0.0054
ALA 184
0.0067
TRP 185
0.0085
GLY 186
0.0099
VAL 187
0.0090
GLU 188
0.0122
GLY 189
0.0096
TRP 190
0.0073
SER 191
0.0046
SER 192
0.0044
GLU 193
0.0032
ASP 194
0.0035
VAL 195
0.0031
LEU 196
0.0039
SER 197
0.0029
TRP 198
0.0019
PHE 199
0.0042
VAL 200
0.0051
GLN 201
0.0041
ALA 202
0.0041
GLU 203
0.0066
THR 204
0.0080
ASN 205
0.0089
ALA 206
0.0106
ASP 207
0.0107
PHE 208
0.0110
GLY 209
0.0112
PRO 210
0.0107
GLY 211
0.0108
ALA 212
0.0100
TYR 213
0.0090
HISH 214
0.0091
GLY 215
0.0081
SER 216
0.0088
GLY 217
0.0079
GLY 218
0.0050
PRO 219
0.0049
MET 220
0.0057
ARG 221
0.0078
VAL 222
0.0080
GLU 223
0.0087
ASN 224
0.0091
PRO 225
0.0077
ARG 226
0.0089
TYR 227
0.0070
THR 228
0.0045
ASN 229
0.0024
LYS 230
0.0021
GLN 231
0.0024
LEU 232
0.0030
HISE 233
0.0015
THR 234
0.0031
ALA 235
0.0051
PHE 236
0.0045
PHE 237
0.0055
LYS 238
0.0072
ALA 239
0.0081
ALA 240
0.0084
GLU 241
0.0099
GLU 242
0.0117
VAL 243
0.0122
GLY 244
0.0131
LEU 245
0.0100
THR 246
0.0103
PRO 247
0.0087
ASN 248
0.0082
SER 249
0.0087
ASP 250
0.0089
PHE 251
0.0073
ASN 252
0.0080
ASP 253
0.0091
TRP 254
0.0083
SER 255
0.0099
HISE 256
0.0101
ASP 257
0.0094
HISE 258
0.0077
ALA 259
0.0069
GLY 260
0.0081
TYR 261
0.0063
GLY 262
0.0056
THR 263
0.0058
PHE 264
0.0060
GLN 265
0.0072
VAL 266
0.0070
MET 267
0.0072
GLN 268
0.0079
ASP 269
0.0092
LYS 270
0.0108
GLY 271
0.0094
THR 272
0.0077
ARG 273
0.0070
ALA 274
0.0073
ASP 275
0.0053
MET 276
0.0036
TYR 277
0.0043
ARG 278
0.0050
GLN 279
0.0036
TYR 280
0.0025
LEU 281
0.0050
LYS 282
0.0064
PRO 283
0.0059
VAL 284
0.0092
LEU 285
0.0112
GLY 286
0.0141
ARG 287
0.0162
ARG 288
0.0196
ASN 289
0.0174
LEU 290
0.0137
GLN 291
0.0143
VAL 292
0.0126
LEU 293
0.0127
THR 294
0.0126
GLY 295
0.0142
ALA 296
0.0133
ALA 297
0.0115
VAL 298
0.0086
THR 299
0.0083
LYS 300
0.0045
VAL 301
0.0039
ASN 302
0.0063
ILE 303
0.0071
ASP 304
0.0100
GLN 305
0.0132
ALA 306
0.0188
ALA 307
0.0249
GLY 308
0.0252
LYS 309
0.0202
ALA 310
0.0140
GLN 311
0.0132
ALA 312
0.0103
LEU 313
0.0124
GLY 314
0.0105
VAL 315
0.0087
GLU 316
0.0098
PHE 317
0.0120
SER 318
0.0162
THR 319
0.0194
ASP 320
0.0237
GLY 321
0.0210
PRO 322
0.0198
THR 323
0.0244
GLY 324
0.0234
GLU 325
0.0221
ARG 326
0.0161
LEU 327
0.0170
SER 328
0.0152
ALA 329
0.0148
GLU 330
0.0159
LEU 331
0.0160
ALA 332
0.0203
PRO 333
0.0220
GLY 334
0.0207
GLY 335
0.0153
GLU 336
0.0115
VAL 337
0.0077
ILE 338
0.0043
MET 339
0.0012
CYS 340
0.0020
ALA 341
0.0041
GLY 342
0.0049
ALA 343
0.0061
VAL 344
0.0075
HISD 345
0.0066
THR 346
0.0046
PRO 347
0.0067
PHE 348
0.0081
LEU 349
0.0052
LEU 350
0.0045
LYS 351
0.0076
HISE 352
0.0066
SER 353
0.0027
GLY 354
0.0061
VAL 355
0.0080
GLY 356
0.0111
PRO 357
0.0153
SER 358
0.0161
ALA 359
0.0190
GLU 360
0.0165
LEU 361
0.0134
LYS 362
0.0163
GLU 363
0.0187
PHE 364
0.0158
GLY 365
0.0136
ILE 366
0.0099
PRO 367
0.0084
VAL 368
0.0107
VAL 369
0.0099
SER 370
0.0124
ASN 371
0.0145
LEU 372
0.0137
ALA 373
0.0157
GLY 374
0.0119
VAL 375
0.0096
GLY 376
0.0104
GLN 377
0.0105
ASN 378
0.0098
LEU 379
0.0093
GLN 380
0.0068
ASP 381
0.0065
GLN 382
0.0060
PRO 383
0.0034
ALA 384
0.0018
CYS 385
0.0028
LEU 386
0.0052
THR 387
0.0074
ALA 388
0.0082
ALA 389
0.0110
PRO 390
0.0122
VAL 391
0.0120
LYS 392
0.0154
GLU 393
0.0173
LYS 394
0.0157
TYR 395
0.0121
ASP 396
0.0139
GLY 397
0.0124
ILE 398
0.0080
ALA 399
0.0071
ILE 400
0.0065
SER 401
0.0095
ASP 402
0.0108
HISE 403
0.0098
ILE 404
0.0110
TYR 405
0.0139
ASN 406
0.0171
GLU 407
0.0190
LYS 408
0.0214
GLY 409
0.0181
GLN 410
0.0193
ILE 411
0.0169
ARG 412
0.0161
LYS 413
0.0183
ARG 414
0.0154
ALA 415
0.0132
ILE 416
0.0163
ALA 417
0.0177
SER 418
0.0147
TYR 419
0.0136
LEU 420
0.0178
LEU 421
0.0198
GLY 422
0.0158
GLY 423
0.0133
ARG 424
0.0110
GLY 425
0.0095
GLY 426
0.0080
LEU 427
0.0095
THR 428
0.0082
SER 429
0.0060
THR 430
0.0047
GLY 431
0.0034
CYS 432
0.0025
ASP 433
0.0041
ARG 434
0.0032
GLY 435
0.0036
ALA 436
0.0053
PHE 437
0.0055
VAL 438
0.0063
ARG 439
0.0078
THR 440
0.0081
ALA 441
0.0096
GLY 442
0.0104
GLN 443
0.0081
ALA 444
0.0090
LEU 445
0.0072
PRO 446
0.0070
ASP 447
0.0066
LEU 448
0.0052
GLN 449
0.0047
VAL 450
0.0035
ARG 451
0.0022
PHE 452
0.0018
VAL 453
0.0021
PRO 454
0.0033
GLY 455
0.0066
MET 456
0.0080
ALA 457
0.0076
LEU 458
0.0090
ASP 459
0.0081
PRO 460
0.0074
ASP 461
0.0033
GLY 462
0.0021
VAL 463
0.0027
SER 464
0.0038
THR 465
0.0047
TYR 466
0.0041
VAL 467
0.0051
ARG 468
0.0075
PHE 469
0.0077
ALA 470
0.0089
LYS 471
0.0111
PHE 472
0.0131
GLN 473
0.0163
SER 474
0.0211
GLN 475
0.0217
GLY 476
0.0238
LEU 477
0.0213
LYS 478
0.0186
TRP 479
0.0134
PRO 480
0.0134
SER 481
0.0113
GLY 482
0.0095
ILE 483
0.0068
THR 484
0.0056
MET 485
0.0044
GLN 486
0.0028
LEU 487
0.0034
ILE 488
0.0030
ALA 489
0.0042
CYS 490
0.0050
ARG 491
0.0056
PRO 492
0.0055
GLN 493
0.0069
SER 494
0.0065
THR 495
0.0082
GLY 496
0.0091
SER 497
0.0114
VAL 498
0.0112
GLY 499
0.0125
LEU 500
0.0142
LYS 501
0.0172
SER 502
0.0170
ALA 503
0.0136
ASP 504
0.0143
PRO 505
0.0114
PHE 506
0.0140
ALA 507
0.0158
PRO 508
0.0159
PRO 509
0.0121
LYS 510
0.0139
LEU 511
0.0121
SER 512
0.0104
PRO 513
0.0086
GLY 514
0.0083
TYR 515
0.0054
LEU 516
0.0054
THR 517
0.0071
ASP 518
0.0087
LYS 519
0.0121
ASP 520
0.0122
GLY 521
0.0084
ALA 522
0.0084
ASP 523
0.0058
LEU 524
0.0067
ALA 525
0.0084
THR 526
0.0071
LEU 527
0.0058
ARG 528
0.0079
LYS 529
0.0090
GLY 530
0.0075
ILE 531
0.0082
HISE 532
0.0109
TRP 533
0.0102
ALA 534
0.0082
ARG 535
0.0108
ASP 536
0.0126
VAL 537
0.0099
ALA 538
0.0104
ARG 539
0.0138
SER 540
0.0126
SER 541
0.0130
ALA 542
0.0097
LEU 543
0.0095
SER 544
0.0127
GLU 545
0.0124
TYR 546
0.0106
LEU 547
0.0125
ASP 548
0.0158
GLY 549
0.0159
GLU 550
0.0136
LEU 551
0.0118
PHE 552
0.0104
PRO 553
0.0109
GLY 554
0.0144
SER 555
0.0184
GLY 556
0.0177
VAL 557
0.0147
VAL 558
0.0165
SER 559
0.0164
ASP 560
0.0140
ASP 561
0.0130
GLN 562
0.0125
ILE 563
0.0100
ASP 564
0.0082
GLU 565
0.0075
TYR 566
0.0071
ILE 567
0.0046
ARG 568
0.0032
ARG 569
0.0045
SER 570
0.0041
ILE 571
0.0019
HISD 572
0.0023
SER 573
0.0043
SER 574
0.0044
ASN 575
0.0062
ALA 576
0.0064
ILE 577
0.0070
THR 578
0.0064
GLY 579
0.0069
THR 580
0.0077
CYS 581
0.0065
LYS 582
0.0079
MET 583
0.0076
GLY 584
0.0114
ASN 585
0.0145
ALA 586
0.0176
GLY 587
0.0202
ASP 588
0.0176
SER 589
0.0174
SER 590
0.0144
SER 591
0.0121
VAL 592
0.0097
VAL 593
0.0083
ASP 594
0.0103
ASN 595
0.0097
GLN 596
0.0094
LEU 597
0.0069
ARG 598
0.0086
VAL 599
0.0086
HISE 600
0.0125
GLY 601
0.0141
VAL 602
0.0120
GLU 603
0.0144
GLY 604
0.0127
LEU 605
0.0072
ARG 606
0.0058
VAL 607
0.0031
VAL 608
0.0014
ASP 609
0.0020
ALA 610
0.0045
SER 611
0.0048
VAL 612
0.0047
VAL 613
0.0053
PRO 614
0.0052
LYS 615
0.0057
ILE 616
0.0058
PRO 617
0.0055
GLY 618
0.0058
GLY 619
0.0059
GLN 620
0.0053
THR 621
0.0055
GLY 622
0.0056
ALA 623
0.0051
PRO 624
0.0043
VAL 625
0.0035
VAL 626
0.0025
MET 627
0.0023
ILE 628
0.0022
ALA 629
0.0011
GLU 630
0.0018
ARG 631
0.0031
ALA 632
0.0050
ALA 633
0.0059
ALA 634
0.0077
LEU 635
0.0105
LEU 636
0.0101
THR 637
0.0121
GLY 638
0.0137
LYS 639
0.0132
ALA 640
0.0122
THR 641
0.0123
ILE 642
0.0109
GLY 643
0.0137
ALA 644
0.0186
SER 645
0.0262
ALA 646
0.0369
ALA 647
0.0261
ALA 648
0.0030
PRO 649
0.0107
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.