Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0383
MET 1
0.0176
ASN 2
0.0112
VAL 3
0.0109
GLY 4
0.0193
ALA 5
0.0097
ARG 6
0.0093
GLY 7
0.0111
ASN 8
0.0123
ALA 9
0.0199
GLY 10
0.0198
LEU 11
0.0136
PHE 12
0.0149
TRP 13
0.0118
ARG 14
0.0098
PHE 15
0.0073
GLY 16
0.0084
PHE 17
0.0054
THR 18
0.0055
LEU 19
0.0055
LEU 20
0.0054
ALA 21
0.0044
LEU 22
0.0051
ILE 23
0.0053
VAL 24
0.0050
TYR 25
0.0039
ARG 26
0.0044
LEU 27
0.0048
GLY 28
0.0044
THR 29
0.0031
TYR 30
0.0039
ILE 31
0.0040
PRO 32
0.0039
ILE 33
0.0047
PRO 34
0.0050
GLY 35
0.0060
VAL 36
0.0061
ASN 37
0.0099
PRO 38
0.0101
SER 39
0.0094
VAL 40
0.0105
VAL 41
0.0111
GLU 42
0.0098
ASP 43
0.0108
ILE 44
0.0123
ILE 45
0.0098
SER 46
0.0093
SER 47
0.0120
HSD 48
0.0100
ALA 49
0.0053
THR 50
0.0052
GLY 51
0.0032
VAL 52
0.0023
LEU 53
0.0026
GLY 54
0.0018
ILE 55
0.0019
PHE 56
0.0026
ASN 57
0.0030
VAL 58
0.0028
PHE 59
0.0031
SER 60
0.0033
GLY 61
0.0022
GLY 62
0.0018
ALA 63
0.0027
LEU 64
0.0029
GLY 65
0.0045
ARG 66
0.0045
MET 67
0.0050
THR 68
0.0047
ILE 69
0.0013
PHE 70
0.0013
ALA 71
0.0016
LEU 72
0.0022
ASN 73
0.0039
VAL 74
0.0041
MET 75
0.0051
PRO 76
0.0052
TYR 77
0.0057
ILE 78
0.0065
VAL 79
0.0070
SER 80
0.0066
SER 81
0.0067
ILE 82
0.0078
ILE 83
0.0078
VAL 84
0.0076
GLN 85
0.0081
LEU 86
0.0090
LEU 87
0.0078
SER 88
0.0074
VAL 89
0.0127
ALA 90
0.0162
ILE 91
0.0134
PRO 92
0.0114
THR 93
0.0096
LEU 94
0.0041
ASN 95
0.0036
GLU 96
0.0046
MET 97
0.0061
ARG 98
0.0062
GLN 99
0.0096
ASP 100
0.0134
GLY 101
0.0184
GLU 102
0.0132
LEU 103
0.0078
GLY 104
0.0079
ARG 105
0.0058
MET 106
0.0032
LYS 107
0.0028
MET 108
0.0040
SER 109
0.0041
THR 110
0.0037
TYR 111
0.0060
THR 112
0.0071
ARG 113
0.0057
TYR 114
0.0069
LEU 115
0.0080
SER 116
0.0073
VAL 117
0.0079
ALA 118
0.0102
PHE 119
0.0093
CYS 120
0.0075
ILE 121
0.0066
ALA 122
0.0070
GLN 123
0.0049
GLY 124
0.0047
LEU 125
0.0058
VAL 126
0.0060
ILE 127
0.0069
LEU 128
0.0076
LEU 129
0.0112
GLY 130
0.0110
LEU 131
0.0106
GLU 132
0.0101
ARG 133
0.0090
MET 134
0.0102
ASN 135
0.0072
SER 136
0.0053
ASP 137
0.0157
GLU 138
0.0189
VAL 139
0.0136
MET 140
0.0080
VAL 141
0.0095
VAL 142
0.0092
ILE 143
0.0074
ASN 144
0.0085
PRO 145
0.0102
GLY 146
0.0122
ILE 147
0.0137
MET 148
0.0101
PHE 149
0.0085
ARG 150
0.0098
VAL 151
0.0086
VAL 152
0.0072
GLY 153
0.0078
ILE 154
0.0067
SER 155
0.0055
SER 156
0.0069
LEU 157
0.0067
LEU 158
0.0072
ALA 159
0.0069
GLY 160
0.0066
THR 161
0.0064
MET 162
0.0062
PHE 163
0.0055
LEU 164
0.0039
LEU 165
0.0049
TRP 166
0.0051
LEU 167
0.0039
GLY 168
0.0029
GLU 169
0.0045
ARG 170
0.0043
ILE 171
0.0049
ASN 172
0.0055
ALA 173
0.0057
LYS 174
0.0056
GLY 175
0.0069
ILE 176
0.0085
GLY 177
0.0078
ASN 178
0.0075
GLY 179
0.0063
ILE 180
0.0068
SER 181
0.0051
LEU 182
0.0050
ILE 183
0.0049
ILE 184
0.0051
PHE 185
0.0028
VAL 186
0.0043
GLY 187
0.0044
ILE 188
0.0037
ILE 189
0.0049
SER 190
0.0062
GLU 191
0.0061
LEU 192
0.0056
PRO 193
0.0101
SER 194
0.0102
SER 195
0.0065
ILE 196
0.0058
SER 197
0.0067
SER 198
0.0049
VAL 199
0.0043
PHE 200
0.0055
LEU 201
0.0069
LEU 202
0.0050
GLY 203
0.0076
LYS 204
0.0093
ASN 205
0.0078
GLY 206
0.0058
GLU 207
0.0065
VAL 208
0.0060
SER 209
0.0124
GLY 210
0.0102
LEU 211
0.0104
VAL 212
0.0074
VAL 213
0.0008
LEU 214
0.0026
SER 215
0.0032
MET 216
0.0058
LEU 217
0.0064
LEU 218
0.0091
ALA 219
0.0094
PHE 220
0.0083
PHE 221
0.0078
ALA 222
0.0083
LEU 223
0.0078
PHE 224
0.0070
LEU 225
0.0071
LEU 226
0.0066
ILE 227
0.0061
ILE 228
0.0054
PHE 229
0.0051
PHE 230
0.0038
GLU 231
0.0031
ARG 232
0.0023
SER 233
0.0054
TYR 234
0.0066
ARG 235
0.0070
LYS 236
0.0092
VAL 237
0.0049
PHE 238
0.0047
VAL 239
0.0018
GLN 240
0.0035
TYR 241
0.0078
PRO 242
0.0094
LYS 243
0.0070
ARG 244
0.0074
GLN 245
0.0094
THR 246
0.0089
GLY 247
0.0092
GLY 248
0.0114
ARG 249
0.0104
PHE 250
0.0083
TYR 251
0.0146
ASN 252
0.0161
SER 253
0.0111
ASP 254
0.0073
SER 255
0.0051
SER 256
0.0023
TYR 257
0.0068
ILE 258
0.0062
PRO 259
0.0081
LEU 260
0.0065
LYS 261
0.0022
ILE 262
0.0035
ASN 263
0.0039
THR 264
0.0037
ALA 265
0.0037
GLY 266
0.0029
VAL 267
0.0033
ILE 268
0.0048
PRO 269
0.0033
PRO 270
0.0025
ILE 271
0.0020
PHE 272
0.0028
ALA 273
0.0022
ASN 274
0.0007
ALA 275
0.0016
LEU 276
0.0019
LEU 277
0.0040
LEU 278
0.0047
SER 279
0.0047
SER 280
0.0048
ILE 281
0.0085
SER 282
0.0078
LEU 283
0.0090
VAL 284
0.0078
ARG 285
0.0062
PHE 286
0.0093
HSD 287
0.0094
SER 288
0.0060
GLY 289
0.0167
SER 290
0.0119
GLU 291
0.0076
TRP 292
0.0036
ALA 293
0.0040
ASP 294
0.0045
VAL 295
0.0098
LEU 296
0.0107
LEU 297
0.0066
ARG 298
0.0070
TYR 299
0.0083
LEU 300
0.0081
SER 301
0.0084
SER 302
0.0080
GLU 303
0.0064
GLY 304
0.0066
ILE 305
0.0104
LEU 306
0.0069
TYR 307
0.0061
VAL 308
0.0083
SER 309
0.0091
VAL 310
0.0071
TYR 311
0.0063
ILE 312
0.0087
ALA 313
0.0096
LEU 314
0.0074
ILE 315
0.0064
MET 316
0.0088
PHE 317
0.0080
PHE 318
0.0060
THR 319
0.0047
PHE 320
0.0068
PHE 321
0.0062
TYR 322
0.0060
THR 323
0.0047
SER 324
0.0048
LEU 325
0.0054
VAL 326
0.0058
PHE 327
0.0023
ASP 328
0.0026
THR 329
0.0095
LYS 330
0.0098
GLU 331
0.0098
THR 332
0.0096
SER 333
0.0086
GLU 334
0.0095
MET 335
0.0130
LEU 336
0.0091
LYS 337
0.0100
LYS 338
0.0187
ASN 339
0.0166
GLY 340
0.0101
GLY 341
0.0035
PHE 342
0.0031
VAL 343
0.0034
PRO 344
0.0043
GLY 345
0.0039
LYS 346
0.0042
ARG 347
0.0056
PRO 348
0.0068
GLY 349
0.0096
LYS 350
0.0094
ALA 351
0.0072
THR 352
0.0071
LYS 353
0.0086
GLU 354
0.0080
TYR 355
0.0062
PHE 356
0.0061
ASP 357
0.0063
GLN 358
0.0052
VAL 359
0.0042
ILE 360
0.0042
GLY 361
0.0051
ARG 362
0.0051
ILE 363
0.0050
THR 364
0.0049
VAL 365
0.0052
LEU 366
0.0052
GLY 367
0.0054
ALA 368
0.0058
ILE 369
0.0071
TYR 370
0.0062
LEU 371
0.0061
SER 372
0.0075
VAL 373
0.0075
VAL 374
0.0068
CYS 375
0.0067
VAL 376
0.0073
VAL 377
0.0077
PRO 378
0.0067
GLU 379
0.0067
ILE 380
0.0068
VAL 381
0.0058
ARG 382
0.0049
HSD 383
0.0064
TYR 384
0.0058
CYS 385
0.0044
ALA 386
0.0048
VAL 387
0.0039
SER 388
0.0043
PHE 389
0.0034
THR 390
0.0040
LEU 391
0.0025
GLY 392
0.0038
GLY 393
0.0039
THR 394
0.0033
SER 395
0.0025
PHE 396
0.0024
LEU 397
0.0033
ILE 398
0.0028
ILE 399
0.0027
VAL 400
0.0033
ASN 401
0.0044
VAL 402
0.0045
ILE 403
0.0043
ASN 404
0.0042
ASP 405
0.0087
THR 406
0.0079
PHE 407
0.0071
SER 408
0.0086
GLN 409
0.0116
VAL 410
0.0108
GLN 411
0.0115
THR 412
0.0127
GLN 413
0.0094
VAL 414
0.0120
TYR 415
0.0101
SER 416
0.0073
GLY 417
0.0098
ARG 418
0.0132
TYR 419
0.0143
SER 420
0.0127
ALA 421
0.0063
LEU 422
0.0103
MET 423
0.0072
LYS 424
0.0055
LYS 425
0.0141
SER 426
0.0112
GLU 427
0.0118
LEU 428
0.0157
TRP 429
0.0076
LYS 430
0.0070
LYS 431
0.0124
VAL 432
0.0084
LYS 433
0.0160
MET 434
0.0054
PHE 435
0.0053
LEU 436
0.0042
ALA 437
0.0027
MET 438
0.0022
ILE 439
0.0055
GLY 440
0.0066
SER 441
0.0081
PHE 442
0.0062
ALA 443
0.0067
ARG 444
0.0070
PHE 445
0.0026
LEU 446
0.0019
CYS 447
0.0043
ASP 448
0.0058
VAL 449
0.0046
LYS 450
0.0088
GLN 451
0.0119
GLU 452
0.0089
ALA 453
0.0065
LEU 454
0.0101
GLN 455
0.0112
VAL 456
0.0076
SER 457
0.0084
TRP 458
0.0056
ALA 459
0.0088
SER 460
0.0104
ARG 461
0.0242
LYS 462
0.0225
GLU 463
0.0089
VAL 464
0.0091
SER 465
0.0087
VAL 466
0.0097
PHE 467
0.0074
LEU 468
0.0091
LEU 469
0.0044
ILE 470
0.0043
VAL 471
0.0049
LEU 472
0.0054
LEU 473
0.0102
THR 474
0.0075
VAL 475
0.0059
VAL 476
0.0090
VAL 477
0.0138
SER 478
0.0092
SER 479
0.0113
ILE 480
0.0148
LEU 481
0.0126
PHE 482
0.0112
SER 483
0.0139
CYS 484
0.0146
VAL 485
0.0131
ASP 486
0.0113
PHE 487
0.0146
VAL 488
0.0163
PHE 489
0.0128
LEU 490
0.0105
ARG 491
0.0157
LEU 492
0.0183
VAL 493
0.0126
LYS 494
0.0133
ILE 495
0.0177
ALA 496
0.0184
LEU 497
0.0118
GLY 498
0.0125
VAL 499
0.0105
VAL 500
0.0096
TYR 501
0.0070
ALA 502
0.0070
ALA 503
0.0071
MET 504
0.0175
SER 505
0.0063
PHE 506
0.0060
VAL 507
0.0079
SER 508
0.0092
CYS 509
0.0080
LEU 510
0.0070
MET 511
0.0101
PHE 512
0.0098
LEU 513
0.0034
THR 514
0.0060
ALA 515
0.0055
ALA 516
0.0023
GLN 517
0.0080
VAL 518
0.0098
PHE 519
0.0095
LEU 520
0.0095
ALA 521
0.0131
PHE 522
0.0143
LEU 523
0.0143
LEU 524
0.0132
VAL 525
0.0130
LEU 526
0.0134
LEU 527
0.0134
VAL 528
0.0108
LEU 529
0.0104
LEU 530
0.0117
GLN 531
0.0109
SER 532
0.0089
PRO 533
0.0033
GLU 534
0.0049
SER 535
0.0064
ASP 536
0.0103
THR 537
0.0085
LEU 538
0.0102
GLY 539
0.0116
GLY 540
0.0106
PHE 541
0.0067
GLY 542
0.0052
GLY 543
0.0063
PRO 544
0.0062
GLN 545
0.0094
CYS 546
0.0143
ASN 547
0.0209
LEU 548
0.0286
GLY 549
0.0299
SER 550
0.0383
MET 551
0.0379
PHE 552
0.0346
GLY 553
0.0111
LYS 554
0.0212
SER 555
0.0203
SER 556
0.0183
SER 557
0.0182
SER 558
0.0133
SER 559
0.0193
PHE 560
0.0229
ILE 561
0.0188
ALA 562
0.0181
LYS 563
0.0215
LEU 564
0.0217
THR 565
0.0154
ALA 566
0.0181
VAL 567
0.0191
VAL 568
0.0171
ALA 569
0.0109
ALA 570
0.0117
ALA 571
0.0112
PHE 572
0.0110
ILE 573
0.0040
VAL 574
0.0034
ASN 575
0.0034
THR 576
0.0038
ILE 577
0.0024
LEU 578
0.0025
LEU 579
0.0031
VAL 580
0.0028
GLY 581
0.0039
THR 582
0.0038
ASN 583
0.0036
ALA 584
0.0029
ARG 585
0.0022
ARG 586
0.0022
VAL 587
0.0044
ARG 588
0.0049
GLU 589
0.0092
VAL 590
0.0105
SER 591
0.0080
VAL 592
0.0073
VAL 593
0.0080
SER 594
0.0089
LYS 595
0.0064
THR 596
0.0037
GLU 597
0.0081
ALA 598
0.0085
VAL 599
0.0079
SER 600
0.0086
GLY 601
0.0103
GLN 602
0.0055
GLU 603
0.0092
SER 604
0.0073
ASN 605
0.0051
GLY 606
0.0022
SER 607
0.0065
GLU 608
0.0060
VAL 609
0.0094
PRO 610
0.0084
PHE 611
0.0037
GLU 612
0.0058
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.