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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 = 0.0422
SER 77
0.0132
PRO 78
0.0069
VAL 79
0.0097
ALA 80
0.0118
GLY 81
0.0152
GLN 82
0.0146
LYS 83
0.0057
TYR 84
0.0054
ASP 85
0.0055
TYR 86
0.0029
ILE 87
0.0026
LEU 88
0.0002
VAL 89
0.0018
GLY 90
0.0027
GLY 91
0.0032
GLY 92
0.0036
THR 93
0.0035
ALA 94
0.0029
ALA 95
0.0056
CYS 96
0.0056
VAL 97
0.0044
LEU 98
0.0051
ALA 99
0.0053
ASN 100
0.0042
ARG 101
0.0025
LEU 102
0.0044
SER 103
0.0033
ALA 104
0.0047
ASP 105
0.0069
GLY 106
0.0093
SER 107
0.0092
LYS 108
0.0061
ARG 109
0.0045
VAL 110
0.0029
LEU 111
0.0032
VAL 112
0.0047
LEU 113
0.0024
GLU 114
0.0014
ALA 115
0.0010
GLY 116
0.0060
PRO 117
0.0067
ASP 118
0.0074
ASN 119
0.0104
THR 120
0.0107
SER 121
0.0111
ARG 122
0.0209
ASP 123
0.0085
VAL 124
0.0134
LYS 125
0.0140
ILE 126
0.0087
PRO 127
0.0041
ALA 128
0.0055
ALA 129
0.0064
ILE 130
0.0055
THR 131
0.0091
ARG 132
0.0078
LEU 133
0.0102
PHE 134
0.0124
ARG 135
0.0161
SER 136
0.0190
PRO 137
0.0158
LEU 138
0.0138
ASP 139
0.0132
TRP 140
0.0128
ASN 141
0.0129
LEU 142
0.0126
PHE 143
0.0076
SER 144
0.0102
GLU 145
0.0096
LEU 146
0.0112
GLN 147
0.0095
GLU 148
0.0091
GLN 149
0.0102
LEU 150
0.0115
ALA 151
0.0148
GLU 152
0.0107
ARG 153
0.0121
GLN 154
0.0132
ILE 155
0.0096
TYR 156
0.0071
MET 157
0.0069
ALA 158
0.0080
ARG 159
0.0084
GLY 160
0.0094
ARG 161
0.0079
LEU 162
0.0054
LEU 163
0.0039
GLY 164
0.0015
GLY 165
0.0035
SER 166
0.0056
SER 167
0.0035
ALA 168
0.0051
THR 169
0.0072
ASN 170
0.0049
ALA 171
0.0057
THR 172
0.0062
LEU 173
0.0063
TYR 174
0.0060
HISD 175
0.0056
ARG 176
0.0032
GLY 177
0.0039
ALA 178
0.0042
ALA 179
0.0082
GLY 180
0.0106
ASP 181
0.0122
TYR 182
0.0098
ASP 183
0.0100
ALA 184
0.0129
TRP 185
0.0128
GLY 186
0.0107
VAL 187
0.0081
GLU 188
0.0050
GLY 189
0.0061
TRP 190
0.0069
SER 191
0.0087
SER 192
0.0074
GLU 193
0.0079
ASP 194
0.0074
VAL 195
0.0082
LEU 196
0.0073
SER 197
0.0057
TRP 198
0.0067
PHE 199
0.0050
VAL 200
0.0056
GLN 201
0.0055
ALA 202
0.0059
GLU 203
0.0088
THR 204
0.0072
ASN 205
0.0045
ALA 206
0.0075
ASP 207
0.0076
PHE 208
0.0113
GLY 209
0.0129
PRO 210
0.0142
GLY 211
0.0125
ALA 212
0.0106
TYR 213
0.0071
HISH 214
0.0051
GLY 215
0.0065
SER 216
0.0056
GLY 217
0.0083
GLY 218
0.0084
PRO 219
0.0100
MET 220
0.0102
ARG 221
0.0115
VAL 222
0.0093
GLU 223
0.0072
ASN 224
0.0081
PRO 225
0.0054
ARG 226
0.0029
TYR 227
0.0059
THR 228
0.0064
ASN 229
0.0074
LYS 230
0.0123
GLN 231
0.0093
LEU 232
0.0086
HISE 233
0.0080
THR 234
0.0072
ALA 235
0.0048
PHE 236
0.0048
PHE 237
0.0047
LYS 238
0.0020
ALA 239
0.0031
ALA 240
0.0062
GLU 241
0.0045
GLU 242
0.0054
VAL 243
0.0084
GLY 244
0.0113
LEU 245
0.0114
THR 246
0.0127
PRO 247
0.0127
ASN 248
0.0031
SER 249
0.0049
ASP 250
0.0053
PHE 251
0.0014
ASN 252
0.0043
ASP 253
0.0067
TRP 254
0.0134
SER 255
0.0199
HISE 256
0.0204
ASP 257
0.0147
HISE 258
0.0086
ALA 259
0.0092
GLY 260
0.0072
TYR 261
0.0082
GLY 262
0.0072
THR 263
0.0089
PHE 264
0.0077
GLN 265
0.0075
VAL 266
0.0080
MET 267
0.0081
GLN 268
0.0074
ASP 269
0.0060
LYS 270
0.0094
GLY 271
0.0057
THR 272
0.0041
ARG 273
0.0061
ALA 274
0.0073
ASP 275
0.0065
MET 276
0.0070
TYR 277
0.0077
ARG 278
0.0119
GLN 279
0.0093
TYR 280
0.0081
LEU 281
0.0098
LYS 282
0.0147
PRO 283
0.0150
VAL 284
0.0119
LEU 285
0.0146
GLY 286
0.0164
ARG 287
0.0087
ARG 288
0.0065
ASN 289
0.0069
LEU 290
0.0064
GLN 291
0.0051
VAL 292
0.0067
LEU 293
0.0034
THR 294
0.0029
GLY 295
0.0026
ALA 296
0.0044
ALA 297
0.0042
VAL 298
0.0043
THR 299
0.0063
LYS 300
0.0039
VAL 301
0.0017
ASN 302
0.0077
ILE 303
0.0094
ASP 304
0.0173
GLN 305
0.0343
ALA 306
0.0234
ALA 307
0.0422
GLY 308
0.0303
LYS 309
0.0230
ALA 310
0.0193
GLN 311
0.0184
ALA 312
0.0158
LEU 313
0.0177
GLY 314
0.0072
VAL 315
0.0038
GLU 316
0.0035
PHE 317
0.0075
SER 318
0.0076
THR 319
0.0062
ASP 320
0.0082
GLY 321
0.0125
PRO 322
0.0120
THR 323
0.0094
GLY 324
0.0079
GLU 325
0.0126
ARG 326
0.0094
LEU 327
0.0076
SER 328
0.0074
ALA 329
0.0068
GLU 330
0.0057
LEU 331
0.0073
ALA 332
0.0061
PRO 333
0.0197
GLY 334
0.0313
GLY 335
0.0097
GLU 336
0.0085
VAL 337
0.0071
ILE 338
0.0020
MET 339
0.0022
CYS 340
0.0023
ALA 341
0.0045
GLY 342
0.0026
ALA 343
0.0036
VAL 344
0.0070
HISD 345
0.0060
THR 346
0.0061
PRO 347
0.0085
PHE 348
0.0087
LEU 349
0.0100
LEU 350
0.0103
LYS 351
0.0103
HISE 352
0.0114
SER 353
0.0100
GLY 354
0.0101
VAL 355
0.0095
GLY 356
0.0170
PRO 357
0.0184
SER 358
0.0208
ALA 359
0.0285
GLU 360
0.0198
LEU 361
0.0120
LYS 362
0.0155
GLU 363
0.0244
PHE 364
0.0159
GLY 365
0.0137
ILE 366
0.0188
PRO 367
0.0258
VAL 368
0.0121
VAL 369
0.0064
SER 370
0.0048
ASN 371
0.0134
LEU 372
0.0095
ALA 373
0.0078
GLY 374
0.0083
VAL 375
0.0081
GLY 376
0.0070
GLN 377
0.0078
ASN 378
0.0071
LEU 379
0.0055
GLN 380
0.0052
ASP 381
0.0062
GLN 382
0.0063
PRO 383
0.0059
ALA 384
0.0066
CYS 385
0.0056
LEU 386
0.0051
THR 387
0.0037
ALA 388
0.0034
ALA 389
0.0040
PRO 390
0.0045
VAL 391
0.0042
LYS 392
0.0042
GLU 393
0.0040
LYS 394
0.0080
TYR 395
0.0039
ASP 396
0.0027
GLY 397
0.0021
ILE 398
0.0026
ALA 399
0.0025
ILE 400
0.0030
SER 401
0.0041
ASP 402
0.0054
HISE 403
0.0062
ILE 404
0.0054
TYR 405
0.0068
ASN 406
0.0086
GLU 407
0.0089
LYS 408
0.0145
GLY 409
0.0131
GLN 410
0.0103
ILE 411
0.0113
ARG 412
0.0118
LYS 413
0.0134
ARG 414
0.0136
ALA 415
0.0152
ILE 416
0.0085
ALA 417
0.0063
SER 418
0.0058
TYR 419
0.0027
LEU 420
0.0073
LEU 421
0.0106
GLY 422
0.0071
GLY 423
0.0053
ARG 424
0.0049
GLY 425
0.0044
GLY 426
0.0048
LEU 427
0.0048
THR 428
0.0022
SER 429
0.0017
THR 430
0.0011
GLY 431
0.0061
CYS 432
0.0072
ASP 433
0.0082
ARG 434
0.0080
GLY 435
0.0073
ALA 436
0.0061
PHE 437
0.0030
VAL 438
0.0033
ARG 439
0.0049
THR 440
0.0093
ALA 441
0.0104
GLY 442
0.0119
GLN 443
0.0283
ALA 444
0.0126
LEU 445
0.0070
PRO 446
0.0059
ASP 447
0.0050
LEU 448
0.0039
GLN 449
0.0032
VAL 450
0.0040
ARG 451
0.0062
PHE 452
0.0080
VAL 453
0.0074
PRO 454
0.0062
GLY 455
0.0035
MET 456
0.0036
ALA 457
0.0051
LEU 458
0.0060
ASP 459
0.0077
PRO 460
0.0091
ASP 461
0.0083
GLY 462
0.0056
VAL 463
0.0048
SER 464
0.0090
THR 465
0.0065
TYR 466
0.0065
VAL 467
0.0135
ARG 468
0.0124
PHE 469
0.0106
ALA 470
0.0147
LYS 471
0.0154
PHE 472
0.0131
GLN 473
0.0078
SER 474
0.0113
GLN 475
0.0186
GLY 476
0.0124
LEU 477
0.0147
LYS 478
0.0148
TRP 479
0.0076
PRO 480
0.0037
SER 481
0.0034
GLY 482
0.0044
ILE 483
0.0053
THR 484
0.0060
MET 485
0.0052
GLN 486
0.0058
LEU 487
0.0044
ILE 488
0.0057
ALA 489
0.0038
CYS 490
0.0059
ARG 491
0.0060
PRO 492
0.0044
GLN 493
0.0031
SER 494
0.0060
THR 495
0.0061
GLY 496
0.0059
SER 497
0.0098
VAL 498
0.0086
GLY 499
0.0101
LEU 500
0.0118
LYS 501
0.0126
SER 502
0.0113
ALA 503
0.0102
ASP 504
0.0101
PRO 505
0.0109
PHE 506
0.0127
ALA 507
0.0167
PRO 508
0.0225
PRO 509
0.0150
LYS 510
0.0114
LEU 511
0.0105
SER 512
0.0083
PRO 513
0.0090
GLY 514
0.0074
TYR 515
0.0066
LEU 516
0.0058
THR 517
0.0049
ASP 518
0.0112
LYS 519
0.0104
ASP 520
0.0160
GLY 521
0.0071
ALA 522
0.0081
ASP 523
0.0070
LEU 524
0.0064
ALA 525
0.0067
THR 526
0.0048
LEU 527
0.0037
ARG 528
0.0069
LYS 529
0.0076
GLY 530
0.0052
ILE 531
0.0048
HISE 532
0.0059
TRP 533
0.0036
ALA 534
0.0040
ARG 535
0.0022
ASP 536
0.0040
VAL 537
0.0032
ALA 538
0.0018
ARG 539
0.0032
SER 540
0.0041
SER 541
0.0067
ALA 542
0.0049
LEU 543
0.0024
SER 544
0.0033
GLU 545
0.0067
TYR 546
0.0044
LEU 547
0.0024
ASP 548
0.0023
GLY 549
0.0023
GLU 550
0.0035
LEU 551
0.0040
PHE 552
0.0059
PRO 553
0.0074
GLY 554
0.0142
SER 555
0.0144
GLY 556
0.0177
VAL 557
0.0209
VAL 558
0.0211
SER 559
0.0190
ASP 560
0.0117
ASP 561
0.0133
GLN 562
0.0170
ILE 563
0.0107
ASP 564
0.0099
GLU 565
0.0105
TYR 566
0.0046
ILE 567
0.0049
ARG 568
0.0060
ARG 569
0.0054
SER 570
0.0049
ILE 571
0.0059
HISD 572
0.0079
SER 573
0.0076
SER 574
0.0083
ASN 575
0.0070
ALA 576
0.0070
ILE 577
0.0056
THR 578
0.0043
GLY 579
0.0051
THR 580
0.0039
CYS 581
0.0004
LYS 582
0.0022
MET 583
0.0033
GLY 584
0.0056
ASN 585
0.0206
ALA 586
0.0384
GLY 587
0.0255
ASP 588
0.0118
SER 589
0.0057
SER 590
0.0031
SER 591
0.0017
VAL 592
0.0021
VAL 593
0.0032
ASP 594
0.0043
ASN 595
0.0051
GLN 596
0.0066
LEU 597
0.0051
ARG 598
0.0077
VAL 599
0.0046
HISE 600
0.0057
GLY 601
0.0089
VAL 602
0.0147
GLU 603
0.0199
GLY 604
0.0209
LEU 605
0.0059
ARG 606
0.0038
VAL 607
0.0027
VAL 608
0.0037
ASP 609
0.0029
ALA 610
0.0025
SER 611
0.0022
VAL 612
0.0022
VAL 613
0.0054
PRO 614
0.0108
LYS 615
0.0098
ILE 616
0.0094
PRO 617
0.0086
GLY 618
0.0073
GLY 619
0.0077
GLN 620
0.0063
THR 621
0.0049
GLY 622
0.0037
ALA 623
0.0009
PRO 624
0.0021
VAL 625
0.0028
VAL 626
0.0029
MET 627
0.0042
ILE 628
0.0059
ALA 629
0.0074
GLU 630
0.0065
ARG 631
0.0085
ALA 632
0.0105
ALA 633
0.0114
ALA 634
0.0112
LEU 635
0.0101
LEU 636
0.0114
THR 637
0.0125
GLY 638
0.0190
LYS 639
0.0195
ALA 640
0.0132
THR 641
0.0100
ILE 642
0.0090
GLY 643
0.0156
ALA 644
0.0150
SER 645
0.0041
ALA 646
0.0067
ALA 647
0.0079
ALA 648
0.0085
PRO 649
0.0068
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.