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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 = 0.0293
SER 77
0.0196
PRO 78
0.0164
VAL 79
0.0137
ALA 80
0.0162
GLY 81
0.0135
GLN 82
0.0104
LYS 83
0.0074
TYR 84
0.0047
ASP 85
0.0012
TYR 86
0.0015
ILE 87
0.0035
LEU 88
0.0033
VAL 89
0.0039
GLY 90
0.0053
GLY 91
0.0069
GLY 92
0.0054
THR 93
0.0059
ALA 94
0.0051
ALA 95
0.0049
CYS 96
0.0066
VAL 97
0.0068
LEU 98
0.0055
ALA 99
0.0064
ASN 100
0.0083
ARG 101
0.0077
LEU 102
0.0062
SER 103
0.0077
ALA 104
0.0101
ASP 105
0.0103
GLY 106
0.0095
SER 107
0.0068
LYS 108
0.0046
ARG 109
0.0053
VAL 110
0.0051
LEU 111
0.0061
VAL 112
0.0067
LEU 113
0.0077
GLU 114
0.0081
ALA 115
0.0087
GLY 116
0.0074
PRO 117
0.0083
ASP 118
0.0087
ASN 119
0.0077
THR 120
0.0070
SER 121
0.0054
ARG 122
0.0048
ASP 123
0.0051
VAL 124
0.0050
LYS 125
0.0047
ILE 126
0.0045
PRO 127
0.0045
ALA 128
0.0044
ALA 129
0.0063
ILE 130
0.0060
THR 131
0.0060
ARG 132
0.0081
LEU 133
0.0083
PHE 134
0.0064
ARG 135
0.0068
SER 136
0.0065
PRO 137
0.0056
LEU 138
0.0055
ASP 139
0.0055
TRP 140
0.0051
ASN 141
0.0047
LEU 142
0.0050
PHE 143
0.0070
SER 144
0.0069
GLU 145
0.0072
LEU 146
0.0106
GLN 147
0.0106
GLU 148
0.0122
GLN 149
0.0127
LEU 150
0.0119
ALA 151
0.0133
GLU 152
0.0126
ARG 153
0.0114
GLN 154
0.0097
ILE 155
0.0079
TYR 156
0.0073
MET 157
0.0068
ALA 158
0.0057
ARG 159
0.0059
GLY 160
0.0062
ARG 161
0.0066
LEU 162
0.0072
LEU 163
0.0074
GLY 164
0.0070
GLY 165
0.0062
SER 166
0.0062
SER 167
0.0064
ALA 168
0.0065
THR 169
0.0063
ASN 170
0.0057
ALA 171
0.0046
THR 172
0.0044
LEU 173
0.0039
TYR 174
0.0042
HISD 175
0.0045
ARG 176
0.0051
GLY 177
0.0051
ALA 178
0.0051
ALA 179
0.0055
GLY 180
0.0051
ASP 181
0.0049
TYR 182
0.0054
ASP 183
0.0061
ALA 184
0.0053
TRP 185
0.0061
GLY 186
0.0081
VAL 187
0.0086
GLU 188
0.0105
GLY 189
0.0105
TRP 190
0.0086
SER 191
0.0072
SER 192
0.0072
GLU 193
0.0087
ASP 194
0.0078
VAL 195
0.0071
LEU 196
0.0078
SER 197
0.0085
TRP 198
0.0077
PHE 199
0.0072
VAL 200
0.0076
GLN 201
0.0081
ALA 202
0.0073
GLU 203
0.0064
THR 204
0.0065
ASN 205
0.0054
ALA 206
0.0033
ASP 207
0.0030
PHE 208
0.0029
GLY 209
0.0060
PRO 210
0.0066
GLY 211
0.0063
ALA 212
0.0062
TYR 213
0.0054
HISH 214
0.0057
GLY 215
0.0070
SER 216
0.0075
GLY 217
0.0082
GLY 218
0.0080
PRO 219
0.0077
MET 220
0.0070
ARG 221
0.0053
VAL 222
0.0042
GLU 223
0.0030
ASN 224
0.0022
PRO 225
0.0010
ARG 226
0.0024
TYR 227
0.0077
THR 228
0.0089
ASN 229
0.0107
LYS 230
0.0157
GLN 231
0.0151
LEU 232
0.0112
HISE 233
0.0096
THR 234
0.0132
ALA 235
0.0122
PHE 236
0.0090
PHE 237
0.0110
LYS 238
0.0141
ALA 239
0.0122
ALA 240
0.0115
GLU 241
0.0149
GLU 242
0.0162
VAL 243
0.0148
GLY 244
0.0171
LEU 245
0.0123
THR 246
0.0122
PRO 247
0.0101
ASN 248
0.0055
SER 249
0.0046
ASP 250
0.0033
PHE 251
0.0032
ASN 252
0.0034
ASP 253
0.0034
TRP 254
0.0040
SER 255
0.0035
HISE 256
0.0030
ASP 257
0.0068
HISE 258
0.0057
ALA 259
0.0070
GLY 260
0.0091
TYR 261
0.0073
GLY 262
0.0059
THR 263
0.0028
PHE 264
0.0023
GLN 265
0.0025
VAL 266
0.0029
MET 267
0.0041
GLN 268
0.0036
ASP 269
0.0040
LYS 270
0.0012
GLY 271
0.0019
THR 272
0.0033
ARG 273
0.0044
ALA 274
0.0052
ASP 275
0.0070
MET 276
0.0070
TYR 277
0.0074
ARG 278
0.0075
GLN 279
0.0077
TYR 280
0.0079
LEU 281
0.0087
LYS 282
0.0098
PRO 283
0.0110
VAL 284
0.0118
LEU 285
0.0118
GLY 286
0.0138
ARG 287
0.0132
ARG 288
0.0127
ASN 289
0.0094
LEU 290
0.0087
GLN 291
0.0095
VAL 292
0.0099
LEU 293
0.0113
THR 294
0.0117
GLY 295
0.0123
ALA 296
0.0124
ALA 297
0.0119
VAL 298
0.0100
THR 299
0.0135
LYS 300
0.0122
VAL 301
0.0106
ASN 302
0.0143
ILE 303
0.0149
ASP 304
0.0181
GLN 305
0.0231
ALA 306
0.0243
ALA 307
0.0255
GLY 308
0.0261
LYS 309
0.0216
ALA 310
0.0183
GLN 311
0.0145
ALA 312
0.0115
LEU 313
0.0119
GLY 314
0.0095
VAL 315
0.0105
GLU 316
0.0138
PHE 317
0.0139
SER 318
0.0172
THR 319
0.0183
ASP 320
0.0237
GLY 321
0.0219
PRO 322
0.0233
THR 323
0.0293
GLY 324
0.0264
GLU 325
0.0253
ARG 326
0.0204
LEU 327
0.0176
SER 328
0.0150
ALA 329
0.0111
GLU 330
0.0098
LEU 331
0.0071
ALA 332
0.0054
PRO 333
0.0069
GLY 334
0.0069
GLY 335
0.0039
GLU 336
0.0036
VAL 337
0.0038
ILE 338
0.0011
MET 339
0.0017
CYS 340
0.0024
ALA 341
0.0037
GLY 342
0.0032
ALA 343
0.0020
VAL 344
0.0026
HISD 345
0.0033
THR 346
0.0019
PRO 347
0.0036
PHE 348
0.0058
LEU 349
0.0071
LEU 350
0.0075
LYS 351
0.0097
HISE 352
0.0118
SER 353
0.0124
GLY 354
0.0140
VAL 355
0.0120
GLY 356
0.0112
PRO 357
0.0136
SER 358
0.0174
ALA 359
0.0179
GLU 360
0.0143
LEU 361
0.0164
LYS 362
0.0201
GLU 363
0.0188
PHE 364
0.0188
GLY 365
0.0221
ILE 366
0.0193
PRO 367
0.0207
VAL 368
0.0189
VAL 369
0.0179
SER 370
0.0162
ASN 371
0.0159
LEU 372
0.0127
ALA 373
0.0122
GLY 374
0.0082
VAL 375
0.0062
GLY 376
0.0034
GLN 377
0.0025
ASN 378
0.0038
LEU 379
0.0031
GLN 380
0.0051
ASP 381
0.0057
GLN 382
0.0064
PRO 383
0.0077
ALA 384
0.0069
CYS 385
0.0071
LEU 386
0.0045
THR 387
0.0026
ALA 388
0.0014
ALA 389
0.0041
PRO 390
0.0082
VAL 391
0.0115
LYS 392
0.0149
GLU 393
0.0184
LYS 394
0.0214
TYR 395
0.0184
ASP 396
0.0183
GLY 397
0.0188
ILE 398
0.0156
ALA 399
0.0121
ILE 400
0.0107
SER 401
0.0125
ASP 402
0.0155
HISE 403
0.0154
ILE 404
0.0145
TYR 405
0.0177
ASN 406
0.0214
GLU 407
0.0231
LYS 408
0.0250
GLY 409
0.0216
GLN 410
0.0229
ILE 411
0.0198
ARG 412
0.0204
LYS 413
0.0240
ARG 414
0.0212
ALA 415
0.0152
ILE 416
0.0155
ALA 417
0.0165
SER 418
0.0133
TYR 419
0.0084
LEU 420
0.0093
LEU 421
0.0106
GLY 422
0.0077
GLY 423
0.0057
ARG 424
0.0071
GLY 425
0.0090
GLY 426
0.0079
LEU 427
0.0075
THR 428
0.0039
SER 429
0.0031
THR 430
0.0032
GLY 431
0.0032
CYS 432
0.0016
ASP 433
0.0006
ARG 434
0.0028
GLY 435
0.0036
ALA 436
0.0057
PHE 437
0.0063
VAL 438
0.0083
ARG 439
0.0101
THR 440
0.0114
ALA 441
0.0141
GLY 442
0.0149
GLN 443
0.0123
ALA 444
0.0111
LEU 445
0.0080
PRO 446
0.0083
ASP 447
0.0087
LEU 448
0.0075
GLN 449
0.0058
VAL 450
0.0045
ARG 451
0.0027
PHE 452
0.0022
VAL 453
0.0034
PRO 454
0.0064
GLY 455
0.0075
MET 456
0.0064
ALA 457
0.0065
LEU 458
0.0084
ASP 459
0.0087
PRO 460
0.0071
ASP 461
0.0077
GLY 462
0.0059
VAL 463
0.0070
SER 464
0.0096
THR 465
0.0081
TYR 466
0.0076
VAL 467
0.0112
ARG 468
0.0122
PHE 469
0.0110
ALA 470
0.0139
LYS 471
0.0168
PHE 472
0.0169
GLN 473
0.0201
SER 474
0.0249
GLN 475
0.0253
GLY 476
0.0262
LEU 477
0.0227
LYS 478
0.0201
TRP 479
0.0146
PRO 480
0.0127
SER 481
0.0120
GLY 482
0.0085
ILE 483
0.0056
THR 484
0.0023
MET 485
0.0015
GLN 486
0.0031
LEU 487
0.0058
ILE 488
0.0064
ALA 489
0.0076
CYS 490
0.0069
ARG 491
0.0071
PRO 492
0.0079
GLN 493
0.0090
SER 494
0.0077
THR 495
0.0061
GLY 496
0.0061
SER 497
0.0013
VAL 498
0.0016
GLY 499
0.0042
LEU 500
0.0087
LYS 501
0.0104
SER 502
0.0149
ALA 503
0.0171
ASP 504
0.0169
PRO 505
0.0139
PHE 506
0.0140
ALA 507
0.0119
PRO 508
0.0077
PRO 509
0.0053
LYS 510
0.0037
LEU 511
0.0030
SER 512
0.0057
PRO 513
0.0066
GLY 514
0.0072
TYR 515
0.0098
LEU 516
0.0110
THR 517
0.0118
ASP 518
0.0122
LYS 519
0.0140
ASP 520
0.0134
GLY 521
0.0131
ALA 522
0.0118
ASP 523
0.0103
LEU 524
0.0117
ALA 525
0.0118
THR 526
0.0103
LEU 527
0.0092
ARG 528
0.0100
LYS 529
0.0101
GLY 530
0.0083
ILE 531
0.0073
HISE 532
0.0090
TRP 533
0.0090
ALA 534
0.0057
ARG 535
0.0062
ASP 536
0.0098
VAL 537
0.0089
ALA 538
0.0072
ARG 539
0.0101
SER 540
0.0133
SER 541
0.0163
ALA 542
0.0153
LEU 543
0.0119
SER 544
0.0122
GLU 545
0.0156
TYR 546
0.0135
LEU 547
0.0102
ASP 548
0.0096
GLY 549
0.0053
GLU 550
0.0019
LEU 551
0.0034
PHE 552
0.0037
PRO 553
0.0053
GLY 554
0.0039
SER 555
0.0052
GLY 556
0.0085
VAL 557
0.0091
VAL 558
0.0097
SER 559
0.0127
ASP 560
0.0135
ASP 561
0.0150
GLN 562
0.0128
ILE 563
0.0107
ASP 564
0.0126
GLU 565
0.0132
TYR 566
0.0106
ILE 567
0.0103
ARG 568
0.0122
ARG 569
0.0121
SER 570
0.0099
ILE 571
0.0093
HISD 572
0.0080
SER 573
0.0073
SER 574
0.0062
ASN 575
0.0058
ALA 576
0.0056
ILE 577
0.0053
THR 578
0.0040
GLY 579
0.0033
THR 580
0.0017
CYS 581
0.0036
LYS 582
0.0052
MET 583
0.0059
GLY 584
0.0087
ASN 585
0.0105
ALA 586
0.0111
GLY 587
0.0143
ASP 588
0.0129
SER 589
0.0130
SER 590
0.0102
SER 591
0.0090
VAL 592
0.0077
VAL 593
0.0068
ASP 594
0.0080
ASN 595
0.0084
GLN 596
0.0077
LEU 597
0.0056
ARG 598
0.0060
VAL 599
0.0078
HISE 600
0.0111
GLY 601
0.0131
VAL 602
0.0127
GLU 603
0.0118
GLY 604
0.0078
LEU 605
0.0057
ARG 606
0.0039
VAL 607
0.0023
VAL 608
0.0026
ASP 609
0.0030
ALA 610
0.0036
SER 611
0.0020
VAL 612
0.0034
VAL 613
0.0043
PRO 614
0.0050
LYS 615
0.0044
ILE 616
0.0047
PRO 617
0.0050
GLY 618
0.0053
GLY 619
0.0052
GLN 620
0.0051
THR 621
0.0054
GLY 622
0.0055
ALA 623
0.0057
PRO 624
0.0055
VAL 625
0.0052
VAL 626
0.0060
MET 627
0.0066
ILE 628
0.0054
ALA 629
0.0053
GLU 630
0.0070
ARG 631
0.0071
ALA 632
0.0059
ALA 633
0.0063
ALA 634
0.0083
LEU 635
0.0079
LEU 636
0.0060
THR 637
0.0074
GLY 638
0.0097
LYS 639
0.0111
ALA 640
0.0112
THR 641
0.0110
ILE 642
0.0104
GLY 643
0.0124
ALA 644
0.0158
SER 645
0.0207
ALA 646
0.0184
ALA 647
0.0179
ALA 648
0.0221
PRO 649
0.0197
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.