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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 = 0.0362
MET 1
0.0070
ASN 2
0.0043
VAL 3
0.0041
GLY 4
0.0062
ALA 5
0.0035
ARG 6
0.0050
GLY 7
0.0076
ASN 8
0.0080
ALA 9
0.0101
GLY 10
0.0100
LEU 11
0.0083
PHE 12
0.0085
TRP 13
0.0094
ARG 14
0.0072
PHE 15
0.0059
GLY 16
0.0077
PHE 17
0.0048
THR 18
0.0032
LEU 19
0.0043
LEU 20
0.0052
ALA 21
0.0028
LEU 22
0.0033
ILE 23
0.0047
VAL 24
0.0041
TYR 25
0.0032
ARG 26
0.0043
LEU 27
0.0042
GLY 28
0.0035
THR 29
0.0044
TYR 30
0.0043
ILE 31
0.0031
PRO 32
0.0033
ILE 33
0.0032
PRO 34
0.0028
GLY 35
0.0025
VAL 36
0.0016
ASN 37
0.0013
PRO 38
0.0014
SER 39
0.0030
VAL 40
0.0029
VAL 41
0.0011
GLU 42
0.0024
ASP 43
0.0037
ILE 44
0.0028
ILE 45
0.0027
SER 46
0.0056
SER 47
0.0073
HSD 48
0.0056
ALA 49
0.0085
THR 50
0.0089
GLY 51
0.0081
VAL 52
0.0072
LEU 53
0.0027
GLY 54
0.0049
ILE 55
0.0041
PHE 56
0.0029
ASN 57
0.0035
VAL 58
0.0047
PHE 59
0.0051
SER 60
0.0049
GLY 61
0.0055
GLY 62
0.0049
ALA 63
0.0045
LEU 64
0.0043
GLY 65
0.0044
ARG 66
0.0038
MET 67
0.0036
THR 68
0.0039
ILE 69
0.0040
PHE 70
0.0049
ALA 71
0.0061
LEU 72
0.0067
ASN 73
0.0065
VAL 74
0.0064
MET 75
0.0075
PRO 76
0.0076
TYR 77
0.0080
ILE 78
0.0075
VAL 79
0.0083
SER 80
0.0080
SER 81
0.0076
ILE 82
0.0059
ILE 83
0.0065
VAL 84
0.0075
GLN 85
0.0062
LEU 86
0.0056
LEU 87
0.0103
SER 88
0.0132
VAL 89
0.0174
ALA 90
0.0194
ILE 91
0.0258
PRO 92
0.0327
THR 93
0.0336
LEU 94
0.0248
ASN 95
0.0241
GLU 96
0.0320
MET 97
0.0233
ARG 98
0.0181
GLN 99
0.0225
ASP 100
0.0257
GLY 101
0.0226
GLU 102
0.0194
LEU 103
0.0252
GLY 104
0.0223
ARG 105
0.0137
MET 106
0.0160
LYS 107
0.0183
MET 108
0.0139
SER 109
0.0093
THR 110
0.0132
TYR 111
0.0118
THR 112
0.0093
ARG 113
0.0093
TYR 114
0.0112
LEU 115
0.0111
SER 116
0.0106
VAL 117
0.0089
ALA 118
0.0113
PHE 119
0.0110
CYS 120
0.0095
ILE 121
0.0078
ALA 122
0.0094
GLN 123
0.0088
GLY 124
0.0073
LEU 125
0.0069
VAL 126
0.0065
ILE 127
0.0049
LEU 128
0.0041
LEU 129
0.0071
GLY 130
0.0051
LEU 131
0.0038
GLU 132
0.0063
ARG 133
0.0134
MET 134
0.0102
ASN 135
0.0131
SER 136
0.0172
ASP 137
0.0334
GLU 138
0.0313
VAL 139
0.0183
MET 140
0.0090
VAL 141
0.0044
VAL 142
0.0047
ILE 143
0.0049
ASN 144
0.0071
PRO 145
0.0074
GLY 146
0.0090
ILE 147
0.0098
MET 148
0.0079
PHE 149
0.0046
ARG 150
0.0060
VAL 151
0.0067
VAL 152
0.0047
GLY 153
0.0038
ILE 154
0.0051
SER 155
0.0045
SER 156
0.0038
LEU 157
0.0052
LEU 158
0.0052
ALA 159
0.0034
GLY 160
0.0034
THR 161
0.0056
MET 162
0.0045
PHE 163
0.0020
LEU 164
0.0030
LEU 165
0.0044
TRP 166
0.0026
LEU 167
0.0008
GLY 168
0.0024
GLU 169
0.0032
ARG 170
0.0019
ILE 171
0.0010
ASN 172
0.0026
ALA 173
0.0054
LYS 174
0.0056
GLY 175
0.0041
ILE 176
0.0031
GLY 177
0.0020
ASN 178
0.0028
GLY 179
0.0031
ILE 180
0.0048
SER 181
0.0045
LEU 182
0.0039
ILE 183
0.0042
ILE 184
0.0052
PHE 185
0.0050
VAL 186
0.0046
GLY 187
0.0051
ILE 188
0.0057
ILE 189
0.0066
SER 190
0.0059
GLU 191
0.0064
LEU 192
0.0074
PRO 193
0.0098
SER 194
0.0096
SER 195
0.0101
ILE 196
0.0109
SER 197
0.0128
SER 198
0.0129
VAL 199
0.0108
PHE 200
0.0101
LEU 201
0.0145
LEU 202
0.0139
GLY 203
0.0099
LYS 204
0.0127
ASN 205
0.0210
GLY 206
0.0188
GLU 207
0.0184
VAL 208
0.0108
SER 209
0.0099
GLY 210
0.0075
LEU 211
0.0083
VAL 212
0.0070
VAL 213
0.0074
LEU 214
0.0090
SER 215
0.0087
MET 216
0.0081
LEU 217
0.0086
LEU 218
0.0096
ALA 219
0.0081
PHE 220
0.0075
PHE 221
0.0067
ALA 222
0.0071
LEU 223
0.0063
PHE 224
0.0053
LEU 225
0.0057
LEU 226
0.0059
ILE 227
0.0046
ILE 228
0.0038
PHE 229
0.0043
PHE 230
0.0036
GLU 231
0.0021
ARG 232
0.0024
SER 233
0.0020
TYR 234
0.0026
ARG 235
0.0031
LYS 236
0.0036
VAL 237
0.0044
PHE 238
0.0036
VAL 239
0.0026
GLN 240
0.0026
TYR 241
0.0035
PRO 242
0.0044
LYS 243
0.0041
ARG 244
0.0048
GLN 245
0.0032
THR 246
0.0051
GLY 247
0.0052
GLY 248
0.0033
ARG 249
0.0029
PHE 250
0.0018
TYR 251
0.0038
ASN 252
0.0047
SER 253
0.0037
ASP 254
0.0024
SER 255
0.0025
SER 256
0.0020
TYR 257
0.0033
ILE 258
0.0035
PRO 259
0.0037
LEU 260
0.0042
LYS 261
0.0034
ILE 262
0.0036
ASN 263
0.0036
THR 264
0.0036
ALA 265
0.0043
GLY 266
0.0044
VAL 267
0.0041
ILE 268
0.0040
PRO 269
0.0044
PRO 270
0.0037
ILE 271
0.0039
PHE 272
0.0038
ALA 273
0.0031
ASN 274
0.0034
ALA 275
0.0037
LEU 276
0.0062
LEU 277
0.0104
LEU 278
0.0124
SER 279
0.0133
SER 280
0.0152
ILE 281
0.0215
SER 282
0.0233
LEU 283
0.0233
VAL 284
0.0196
ARG 285
0.0155
PHE 286
0.0170
HSD 287
0.0134
SER 288
0.0087
GLY 289
0.0255
SER 290
0.0325
GLU 291
0.0362
TRP 292
0.0361
ALA 293
0.0162
ASP 294
0.0058
VAL 295
0.0116
LEU 296
0.0207
LEU 297
0.0160
ARG 298
0.0167
TYR 299
0.0209
LEU 300
0.0225
SER 301
0.0181
SER 302
0.0171
GLU 303
0.0130
GLY 304
0.0135
ILE 305
0.0151
LEU 306
0.0159
TYR 307
0.0132
VAL 308
0.0093
SER 309
0.0086
VAL 310
0.0100
TYR 311
0.0059
ILE 312
0.0038
ALA 313
0.0061
LEU 314
0.0062
ILE 315
0.0041
MET 316
0.0055
PHE 317
0.0048
PHE 318
0.0051
THR 319
0.0047
PHE 320
0.0052
PHE 321
0.0042
TYR 322
0.0032
THR 323
0.0030
SER 324
0.0043
LEU 325
0.0035
VAL 326
0.0022
PHE 327
0.0019
ASP 328
0.0024
THR 329
0.0020
LYS 330
0.0015
GLU 331
0.0005
THR 332
0.0027
SER 333
0.0025
GLU 334
0.0024
MET 335
0.0024
LEU 336
0.0026
LYS 337
0.0025
LYS 338
0.0023
ASN 339
0.0023
GLY 340
0.0026
GLY 341
0.0022
PHE 342
0.0034
VAL 343
0.0042
PRO 344
0.0050
GLY 345
0.0055
LYS 346
0.0050
ARG 347
0.0046
PRO 348
0.0035
GLY 349
0.0026
LYS 350
0.0035
ALA 351
0.0042
THR 352
0.0037
LYS 353
0.0032
GLU 354
0.0038
TYR 355
0.0040
PHE 356
0.0038
ASP 357
0.0046
GLN 358
0.0046
VAL 359
0.0045
ILE 360
0.0045
GLY 361
0.0050
ARG 362
0.0050
ILE 363
0.0050
THR 364
0.0045
VAL 365
0.0048
LEU 366
0.0047
GLY 367
0.0047
ALA 368
0.0040
ILE 369
0.0043
TYR 370
0.0044
LEU 371
0.0036
SER 372
0.0029
VAL 373
0.0038
VAL 374
0.0042
CYS 375
0.0017
VAL 376
0.0018
VAL 377
0.0054
PRO 378
0.0059
GLU 379
0.0048
ILE 380
0.0058
VAL 381
0.0075
ARG 382
0.0071
HSD 383
0.0066
TYR 384
0.0081
CYS 385
0.0062
ALA 386
0.0065
VAL 387
0.0079
SER 388
0.0088
PHE 389
0.0073
THR 390
0.0062
LEU 391
0.0071
GLY 392
0.0070
GLY 393
0.0052
THR 394
0.0044
SER 395
0.0042
PHE 396
0.0053
LEU 397
0.0047
ILE 398
0.0045
ILE 399
0.0045
VAL 400
0.0047
ASN 401
0.0040
VAL 402
0.0036
ILE 403
0.0033
ASN 404
0.0034
ASP 405
0.0022
THR 406
0.0003
PHE 407
0.0009
SER 408
0.0010
GLN 409
0.0039
VAL 410
0.0046
GLN 411
0.0049
THR 412
0.0063
GLN 413
0.0073
VAL 414
0.0078
TYR 415
0.0079
SER 416
0.0074
GLY 417
0.0056
ARG 418
0.0047
TYR 419
0.0038
SER 420
0.0020
ALA 421
0.0030
LEU 422
0.0026
MET 423
0.0039
LYS 424
0.0053
LYS 425
0.0064
SER 426
0.0061
GLU 427
0.0054
LEU 428
0.0050
TRP 429
0.0049
LYS 430
0.0052
LYS 431
0.0028
VAL 432
0.0030
LYS 433
0.0072
MET 434
0.0198
PHE 435
0.0137
LEU 436
0.0230
ALA 437
0.0256
MET 438
0.0167
ILE 439
0.0184
GLY 440
0.0213
SER 441
0.0210
PHE 442
0.0139
ALA 443
0.0137
ARG 444
0.0119
PHE 445
0.0119
LEU 446
0.0084
CYS 447
0.0078
ASP 448
0.0076
VAL 449
0.0079
LYS 450
0.0051
GLN 451
0.0061
GLU 452
0.0057
ALA 453
0.0048
LEU 454
0.0041
GLN 455
0.0043
VAL 456
0.0030
SER 457
0.0028
TRP 458
0.0056
ALA 459
0.0080
SER 460
0.0158
ARG 461
0.0187
LYS 462
0.0188
GLU 463
0.0137
VAL 464
0.0080
SER 465
0.0115
VAL 466
0.0091
PHE 467
0.0065
LEU 468
0.0057
LEU 469
0.0067
ILE 470
0.0064
VAL 471
0.0054
LEU 472
0.0055
LEU 473
0.0058
THR 474
0.0054
VAL 475
0.0060
VAL 476
0.0062
VAL 477
0.0055
SER 478
0.0049
SER 479
0.0072
ILE 480
0.0071
LEU 481
0.0054
PHE 482
0.0059
SER 483
0.0080
CYS 484
0.0080
VAL 485
0.0072
ASP 486
0.0082
PHE 487
0.0109
VAL 488
0.0102
PHE 489
0.0079
LEU 490
0.0079
ARG 491
0.0095
LEU 492
0.0077
VAL 493
0.0053
LYS 494
0.0062
ILE 495
0.0062
ALA 496
0.0046
LEU 497
0.0036
GLY 498
0.0039
VAL 499
0.0035
VAL 500
0.0045
TYR 501
0.0042
ALA 502
0.0044
ALA 503
0.0085
MET 504
0.0229
SER 505
0.0186
PHE 506
0.0122
VAL 507
0.0113
SER 508
0.0111
CYS 509
0.0080
LEU 510
0.0054
MET 511
0.0065
PHE 512
0.0044
LEU 513
0.0025
THR 514
0.0026
ALA 515
0.0035
ALA 516
0.0004
GLN 517
0.0010
VAL 518
0.0018
PHE 519
0.0022
LEU 520
0.0033
ALA 521
0.0029
PHE 522
0.0069
LEU 523
0.0079
LEU 524
0.0055
VAL 525
0.0077
LEU 526
0.0117
LEU 527
0.0113
VAL 528
0.0078
LEU 529
0.0117
LEU 530
0.0137
GLN 531
0.0120
SER 532
0.0089
PRO 533
0.0082
GLU 534
0.0042
SER 535
0.0042
ASP 536
0.0057
THR 537
0.0055
LEU 538
0.0033
GLY 539
0.0021
GLY 540
0.0042
PHE 541
0.0044
GLY 542
0.0040
GLY 543
0.0036
PRO 544
0.0033
GLN 545
0.0032
CYS 546
0.0039
ASN 547
0.0040
LEU 548
0.0070
GLY 549
0.0050
SER 550
0.0092
MET 551
0.0117
PHE 552
0.0080
GLY 553
0.0103
LYS 554
0.0083
SER 555
0.0114
SER 556
0.0109
SER 557
0.0165
SER 558
0.0170
SER 559
0.0229
PHE 560
0.0284
ILE 561
0.0218
ALA 562
0.0156
LYS 563
0.0213
LEU 564
0.0183
THR 565
0.0116
ALA 566
0.0126
VAL 567
0.0167
VAL 568
0.0086
ALA 569
0.0065
ALA 570
0.0098
ALA 571
0.0086
PHE 572
0.0033
ILE 573
0.0048
VAL 574
0.0061
ASN 575
0.0043
THR 576
0.0037
ILE 577
0.0049
LEU 578
0.0042
LEU 579
0.0038
VAL 580
0.0043
GLY 581
0.0046
THR 582
0.0044
ASN 583
0.0047
ALA 584
0.0045
ARG 585
0.0044
ARG 586
0.0046
VAL 587
0.0051
ARG 588
0.0039
GLU 589
0.0036
VAL 590
0.0042
SER 591
0.0038
VAL 592
0.0028
VAL 593
0.0046
SER 594
0.0040
LYS 595
0.0037
THR 596
0.0051
GLU 597
0.0064
ALA 598
0.0067
VAL 599
0.0058
SER 600
0.0033
GLY 601
0.0031
GLN 602
0.0048
GLU 603
0.0041
SER 604
0.0053
ASN 605
0.0064
GLY 606
0.0067
SER 607
0.0075
GLU 608
0.0031
VAL 609
0.0053
PRO 610
0.0067
PHE 611
0.0087
GLU 612
0.0098
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.