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 = 0.0311
MET 1
0.0126
ASN 2
0.0061
VAL 3
0.0009
GLY 4
0.0079
ALA 5
0.0083
ARG 6
0.0106
GLY 7
0.0121
ASN 8
0.0149
ALA 9
0.0208
GLY 10
0.0186
LEU 11
0.0133
PHE 12
0.0164
TRP 13
0.0154
ARG 14
0.0118
PHE 15
0.0100
GLY 16
0.0132
PHE 17
0.0081
THR 18
0.0059
LEU 19
0.0069
LEU 20
0.0077
ALA 21
0.0038
LEU 22
0.0035
ILE 23
0.0039
VAL 24
0.0025
TYR 25
0.0022
ARG 26
0.0017
LEU 27
0.0013
GLY 28
0.0012
THR 29
0.0024
TYR 30
0.0022
ILE 31
0.0030
PRO 32
0.0028
ILE 33
0.0047
PRO 34
0.0050
GLY 35
0.0050
VAL 36
0.0047
ASN 37
0.0051
PRO 38
0.0050
SER 39
0.0047
VAL 40
0.0044
VAL 41
0.0034
GLU 42
0.0032
ASP 43
0.0027
ILE 44
0.0025
ILE 45
0.0014
SER 46
0.0012
SER 47
0.0009
HSD 48
0.0008
ALA 49
0.0009
THR 50
0.0007
GLY 51
0.0017
VAL 52
0.0031
LEU 53
0.0011
GLY 54
0.0003
ILE 55
0.0009
PHE 56
0.0011
ASN 57
0.0014
VAL 58
0.0016
PHE 59
0.0009
SER 60
0.0004
GLY 61
0.0014
GLY 62
0.0010
ALA 63
0.0010
LEU 64
0.0014
GLY 65
0.0014
ARG 66
0.0018
MET 67
0.0025
THR 68
0.0028
ILE 69
0.0031
PHE 70
0.0029
ALA 71
0.0025
LEU 72
0.0026
ASN 73
0.0022
VAL 74
0.0022
MET 75
0.0027
PRO 76
0.0032
TYR 77
0.0037
ILE 78
0.0038
VAL 79
0.0039
SER 80
0.0039
SER 81
0.0054
ILE 82
0.0051
ILE 83
0.0043
VAL 84
0.0047
GLN 85
0.0062
LEU 86
0.0047
LEU 87
0.0046
SER 88
0.0060
VAL 89
0.0057
ALA 90
0.0055
ILE 91
0.0080
PRO 92
0.0096
THR 93
0.0117
LEU 94
0.0097
ASN 95
0.0096
GLU 96
0.0132
MET 97
0.0121
ARG 98
0.0113
GLN 99
0.0135
ASP 100
0.0158
GLY 101
0.0156
GLU 102
0.0172
LEU 103
0.0171
GLY 104
0.0134
ARG 105
0.0109
MET 106
0.0113
LYS 107
0.0102
MET 108
0.0079
SER 109
0.0068
THR 110
0.0066
TYR 111
0.0052
THR 112
0.0042
ARG 113
0.0041
TYR 114
0.0040
LEU 115
0.0039
SER 116
0.0039
VAL 117
0.0038
ALA 118
0.0039
PHE 119
0.0037
CYS 120
0.0037
ILE 121
0.0034
ALA 122
0.0031
GLN 123
0.0031
GLY 124
0.0033
LEU 125
0.0028
VAL 126
0.0024
ILE 127
0.0028
LEU 128
0.0031
LEU 129
0.0028
GLY 130
0.0027
LEU 131
0.0034
GLU 132
0.0035
ARG 133
0.0032
MET 134
0.0036
ASN 135
0.0045
SER 136
0.0048
ASP 137
0.0063
GLU 138
0.0068
VAL 139
0.0057
MET 140
0.0059
VAL 141
0.0049
VAL 142
0.0053
ILE 143
0.0063
ASN 144
0.0062
PRO 145
0.0050
GLY 146
0.0048
ILE 147
0.0045
MET 148
0.0051
PHE 149
0.0043
ARG 150
0.0037
VAL 151
0.0038
VAL 152
0.0044
GLY 153
0.0036
ILE 154
0.0033
SER 155
0.0034
SER 156
0.0039
LEU 157
0.0032
LEU 158
0.0035
ALA 159
0.0037
GLY 160
0.0035
THR 161
0.0028
MET 162
0.0032
PHE 163
0.0029
LEU 164
0.0024
LEU 165
0.0022
TRP 166
0.0019
LEU 167
0.0013
GLY 168
0.0012
GLU 169
0.0021
ARG 170
0.0025
ILE 171
0.0025
ASN 172
0.0035
ALA 173
0.0072
LYS 174
0.0077
GLY 175
0.0064
ILE 176
0.0057
GLY 177
0.0036
ASN 178
0.0023
GLY 179
0.0016
ILE 180
0.0007
SER 181
0.0017
LEU 182
0.0024
ILE 183
0.0016
ILE 184
0.0012
PHE 185
0.0050
VAL 186
0.0052
GLY 187
0.0041
ILE 188
0.0050
ILE 189
0.0099
SER 190
0.0088
GLU 191
0.0094
LEU 192
0.0114
PRO 193
0.0156
SER 194
0.0155
SER 195
0.0159
ILE 196
0.0163
SER 197
0.0171
SER 198
0.0200
VAL 199
0.0178
PHE 200
0.0145
LEU 201
0.0211
LEU 202
0.0234
GLY 203
0.0171
LYS 204
0.0194
ASN 205
0.0311
GLY 206
0.0275
GLU 207
0.0299
VAL 208
0.0203
SER 209
0.0163
GLY 210
0.0132
LEU 211
0.0105
VAL 212
0.0142
VAL 213
0.0132
LEU 214
0.0114
SER 215
0.0120
MET 216
0.0139
LEU 217
0.0111
LEU 218
0.0111
ALA 219
0.0108
PHE 220
0.0108
PHE 221
0.0087
ALA 222
0.0079
LEU 223
0.0068
PHE 224
0.0075
LEU 225
0.0055
LEU 226
0.0042
ILE 227
0.0045
ILE 228
0.0058
PHE 229
0.0049
PHE 230
0.0052
GLU 231
0.0054
ARG 232
0.0058
SER 233
0.0079
TYR 234
0.0069
ARG 235
0.0054
LYS 236
0.0074
VAL 237
0.0159
PHE 238
0.0144
VAL 239
0.0126
GLN 240
0.0110
TYR 241
0.0017
PRO 242
0.0060
LYS 243
0.0102
ARG 244
0.0164
GLN 245
0.0116
THR 246
0.0043
GLY 247
0.0132
GLY 248
0.0160
ARG 249
0.0077
PHE 250
0.0113
TYR 251
0.0103
ASN 252
0.0169
SER 253
0.0029
ASP 254
0.0067
SER 255
0.0106
SER 256
0.0141
TYR 257
0.0148
ILE 258
0.0145
PRO 259
0.0124
LEU 260
0.0111
LYS 261
0.0053
ILE 262
0.0051
ASN 263
0.0064
THR 264
0.0068
ALA 265
0.0059
GLY 266
0.0047
VAL 267
0.0043
ILE 268
0.0051
PRO 269
0.0051
PRO 270
0.0047
ILE 271
0.0041
PHE 272
0.0044
ALA 273
0.0050
ASN 274
0.0044
ALA 275
0.0045
LEU 276
0.0051
LEU 277
0.0060
LEU 278
0.0055
SER 279
0.0058
SER 280
0.0062
ILE 281
0.0072
SER 282
0.0071
LEU 283
0.0065
VAL 284
0.0068
ARG 285
0.0079
PHE 286
0.0076
HSD 287
0.0074
SER 288
0.0080
GLY 289
0.0114
SER 290
0.0101
GLU 291
0.0117
TRP 292
0.0096
ALA 293
0.0087
ASP 294
0.0109
VAL 295
0.0107
LEU 296
0.0094
LEU 297
0.0091
ARG 298
0.0106
TYR 299
0.0098
LEU 300
0.0093
SER 301
0.0078
SER 302
0.0065
GLU 303
0.0065
GLY 304
0.0070
ILE 305
0.0069
LEU 306
0.0070
TYR 307
0.0063
VAL 308
0.0066
SER 309
0.0059
VAL 310
0.0057
TYR 311
0.0052
ILE 312
0.0058
ALA 313
0.0057
LEU 314
0.0054
ILE 315
0.0053
MET 316
0.0058
PHE 317
0.0054
PHE 318
0.0058
THR 319
0.0062
PHE 320
0.0058
PHE 321
0.0057
TYR 322
0.0069
THR 323
0.0071
SER 324
0.0062
LEU 325
0.0073
VAL 326
0.0106
PHE 327
0.0105
ASP 328
0.0116
THR 329
0.0151
LYS 330
0.0134
GLU 331
0.0119
THR 332
0.0131
SER 333
0.0130
GLU 334
0.0085
MET 335
0.0062
LEU 336
0.0081
LYS 337
0.0079
LYS 338
0.0040
ASN 339
0.0023
GLY 340
0.0041
GLY 341
0.0058
PHE 342
0.0113
VAL 343
0.0165
PRO 344
0.0188
GLY 345
0.0268
LYS 346
0.0243
ARG 347
0.0222
PRO 348
0.0162
GLY 349
0.0143
LYS 350
0.0187
ALA 351
0.0217
THR 352
0.0183
LYS 353
0.0164
GLU 354
0.0187
TYR 355
0.0181
PHE 356
0.0176
ASP 357
0.0144
GLN 358
0.0123
VAL 359
0.0111
ILE 360
0.0126
GLY 361
0.0065
ARG 362
0.0024
ILE 363
0.0051
THR 364
0.0080
VAL 365
0.0059
LEU 366
0.0062
GLY 367
0.0069
ALA 368
0.0075
ILE 369
0.0049
TYR 370
0.0046
LEU 371
0.0047
SER 372
0.0049
VAL 373
0.0030
VAL 374
0.0030
CYS 375
0.0030
VAL 376
0.0026
VAL 377
0.0052
PRO 378
0.0049
GLU 379
0.0054
ILE 380
0.0059
VAL 381
0.0096
ARG 382
0.0089
HSD 383
0.0082
TYR 384
0.0090
CYS 385
0.0137
ALA 386
0.0133
VAL 387
0.0153
SER 388
0.0156
PHE 389
0.0103
THR 390
0.0087
LEU 391
0.0095
GLY 392
0.0097
GLY 393
0.0037
THR 394
0.0024
SER 395
0.0041
PHE 396
0.0058
LEU 397
0.0029
ILE 398
0.0036
ILE 399
0.0058
VAL 400
0.0060
ASN 401
0.0045
VAL 402
0.0058
ILE 403
0.0076
ASN 404
0.0076
ASP 405
0.0053
THR 406
0.0065
PHE 407
0.0076
SER 408
0.0077
GLN 409
0.0059
VAL 410
0.0061
GLN 411
0.0059
THR 412
0.0066
GLN 413
0.0069
VAL 414
0.0043
TYR 415
0.0051
SER 416
0.0071
GLY 417
0.0048
ARG 418
0.0017
TYR 419
0.0049
SER 420
0.0033
ALA 421
0.0032
LEU 422
0.0044
MET 423
0.0033
LYS 424
0.0052
LYS 425
0.0078
SER 426
0.0077
GLU 427
0.0073
LEU 428
0.0074
TRP 429
0.0078
LYS 430
0.0074
LYS 431
0.0028
VAL 432
0.0028
LYS 433
0.0098
MET 434
0.0186
PHE 435
0.0065
LEU 436
0.0171
ALA 437
0.0226
MET 438
0.0061
ILE 439
0.0109
GLY 440
0.0138
SER 441
0.0174
PHE 442
0.0098
ALA 443
0.0146
ARG 444
0.0201
PHE 445
0.0046
LEU 446
0.0142
CYS 447
0.0228
ASP 448
0.0170
VAL 449
0.0082
LYS 450
0.0190
GLN 451
0.0190
GLU 452
0.0075
ALA 453
0.0088
LEU 454
0.0117
GLN 455
0.0072
VAL 456
0.0022
SER 457
0.0040
TRP 458
0.0065
ALA 459
0.0081
SER 460
0.0094
ARG 461
0.0064
LYS 462
0.0088
GLU 463
0.0101
VAL 464
0.0073
SER 465
0.0087
VAL 466
0.0114
PHE 467
0.0109
LEU 468
0.0097
LEU 469
0.0128
ILE 470
0.0140
VAL 471
0.0119
LEU 472
0.0130
LEU 473
0.0186
THR 474
0.0165
VAL 475
0.0143
VAL 476
0.0184
VAL 477
0.0194
SER 478
0.0150
SER 479
0.0147
ILE 480
0.0178
LEU 481
0.0111
PHE 482
0.0084
SER 483
0.0093
CYS 484
0.0091
VAL 485
0.0048
ASP 486
0.0038
PHE 487
0.0039
VAL 488
0.0039
PHE 489
0.0028
LEU 490
0.0021
ARG 491
0.0028
LEU 492
0.0034
VAL 493
0.0041
LYS 494
0.0035
ILE 495
0.0041
ALA 496
0.0047
LEU 497
0.0059
GLY 498
0.0051
VAL 499
0.0048
VAL 500
0.0041
TYR 501
0.0025
ALA 502
0.0017
ALA 503
0.0021
MET 504
0.0184
SER 505
0.0133
PHE 506
0.0076
VAL 507
0.0095
SER 508
0.0068
CYS 509
0.0057
LEU 510
0.0067
MET 511
0.0061
PHE 512
0.0049
LEU 513
0.0053
THR 514
0.0051
ALA 515
0.0039
ALA 516
0.0036
GLN 517
0.0037
VAL 518
0.0018
PHE 519
0.0023
LEU 520
0.0044
ALA 521
0.0036
PHE 522
0.0042
LEU 523
0.0057
LEU 524
0.0054
VAL 525
0.0050
LEU 526
0.0064
LEU 527
0.0069
VAL 528
0.0048
LEU 529
0.0051
LEU 530
0.0060
GLN 531
0.0056
SER 532
0.0067
PRO 533
0.0055
GLU 534
0.0047
SER 535
0.0041
ASP 536
0.0078
THR 537
0.0064
LEU 538
0.0069
GLY 539
0.0086
GLY 540
0.0037
PHE 541
0.0038
GLY 542
0.0050
GLY 543
0.0052
PRO 544
0.0084
GLN 545
0.0056
CYS 546
0.0096
ASN 547
0.0100
LEU 548
0.0146
GLY 549
0.0132
SER 550
0.0133
MET 551
0.0176
PHE 552
0.0161
GLY 553
0.0145
LYS 554
0.0155
SER 555
0.0141
SER 556
0.0078
SER 557
0.0077
SER 558
0.0080
SER 559
0.0048
PHE 560
0.0105
ILE 561
0.0086
ALA 562
0.0063
LYS 563
0.0104
LEU 564
0.0099
THR 565
0.0070
ALA 566
0.0075
VAL 567
0.0091
VAL 568
0.0063
ALA 569
0.0056
ALA 570
0.0068
ALA 571
0.0056
PHE 572
0.0048
ILE 573
0.0056
VAL 574
0.0065
ASN 575
0.0055
THR 576
0.0059
ILE 577
0.0069
LEU 578
0.0071
LEU 579
0.0065
VAL 580
0.0073
GLY 581
0.0082
THR 582
0.0081
ASN 583
0.0078
ALA 584
0.0087
ARG 585
0.0085
ARG 586
0.0086
VAL 587
0.0090
ARG 588
0.0074
GLU 589
0.0076
VAL 590
0.0078
SER 591
0.0074
VAL 592
0.0102
VAL 593
0.0073
SER 594
0.0100
LYS 595
0.0122
THR 596
0.0076
GLU 597
0.0089
ALA 598
0.0102
VAL 599
0.0085
SER 600
0.0078
GLY 601
0.0011
GLN 602
0.0073
GLU 603
0.0094
SER 604
0.0075
ASN 605
0.0123
GLY 606
0.0118
SER 607
0.0082
GLU 608
0.0046
VAL 609
0.0117
PRO 610
0.0126
PHE 611
0.0134
GLU 612
0.0179
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.