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 = 0.0603
MET 1
0.0030
ASN 2
0.0025
VAL 3
0.0025
GLY 4
0.0032
ALA 5
0.0032
ARG 6
0.0041
GLY 7
0.0033
ASN 8
0.0023
ALA 9
0.0010
GLY 10
0.0008
LEU 11
0.0005
PHE 12
0.0009
TRP 13
0.0014
ARG 14
0.0013
PHE 15
0.0011
GLY 16
0.0018
PHE 17
0.0014
THR 18
0.0014
LEU 19
0.0015
LEU 20
0.0017
ALA 21
0.0011
LEU 22
0.0016
ILE 23
0.0017
VAL 24
0.0015
TYR 25
0.0025
ARG 26
0.0032
LEU 27
0.0026
GLY 28
0.0026
THR 29
0.0059
TYR 30
0.0056
ILE 31
0.0043
PRO 32
0.0058
ILE 33
0.0048
PRO 34
0.0030
GLY 35
0.0020
VAL 36
0.0030
ASN 37
0.0060
PRO 38
0.0078
SER 39
0.0109
VAL 40
0.0120
VAL 41
0.0099
GLU 42
0.0117
ASP 43
0.0142
ILE 44
0.0138
ILE 45
0.0098
SER 46
0.0109
SER 47
0.0107
HSD 48
0.0106
ALA 49
0.0037
THR 50
0.0042
GLY 51
0.0052
VAL 52
0.0059
LEU 53
0.0053
GLY 54
0.0047
ILE 55
0.0033
PHE 56
0.0039
ASN 57
0.0035
VAL 58
0.0022
PHE 59
0.0025
SER 60
0.0036
GLY 61
0.0053
GLY 62
0.0063
ALA 63
0.0062
LEU 64
0.0074
GLY 65
0.0100
ARG 66
0.0081
MET 67
0.0075
THR 68
0.0065
ILE 69
0.0052
PHE 70
0.0058
ALA 71
0.0064
LEU 72
0.0072
ASN 73
0.0027
VAL 74
0.0032
MET 75
0.0035
PRO 76
0.0039
TYR 77
0.0032
ILE 78
0.0031
VAL 79
0.0033
SER 80
0.0035
SER 81
0.0056
ILE 82
0.0054
ILE 83
0.0053
VAL 84
0.0056
GLN 85
0.0071
LEU 86
0.0069
LEU 87
0.0073
SER 88
0.0076
VAL 89
0.0087
ALA 90
0.0084
ILE 91
0.0095
PRO 92
0.0107
THR 93
0.0117
LEU 94
0.0106
ASN 95
0.0104
GLU 96
0.0127
MET 97
0.0107
ARG 98
0.0102
GLN 99
0.0120
ASP 100
0.0133
GLY 101
0.0128
GLU 102
0.0113
LEU 103
0.0129
GLY 104
0.0116
ARG 105
0.0081
MET 106
0.0085
LYS 107
0.0089
MET 108
0.0077
SER 109
0.0053
THR 110
0.0058
TYR 111
0.0057
THR 112
0.0050
ARG 113
0.0040
TYR 114
0.0034
LEU 115
0.0037
SER 116
0.0044
VAL 117
0.0059
ALA 118
0.0052
PHE 119
0.0061
CYS 120
0.0078
ILE 121
0.0100
ALA 122
0.0108
GLN 123
0.0111
GLY 124
0.0111
LEU 125
0.0142
VAL 126
0.0149
ILE 127
0.0119
LEU 128
0.0099
LEU 129
0.0122
GLY 130
0.0095
LEU 131
0.0049
GLU 132
0.0060
ARG 133
0.0093
MET 134
0.0069
ASN 135
0.0157
SER 136
0.0268
ASP 137
0.0603
GLU 138
0.0580
VAL 139
0.0356
MET 140
0.0211
VAL 141
0.0072
VAL 142
0.0059
ILE 143
0.0094
ASN 144
0.0142
PRO 145
0.0112
GLY 146
0.0167
ILE 147
0.0212
MET 148
0.0188
PHE 149
0.0096
ARG 150
0.0127
VAL 151
0.0146
VAL 152
0.0095
GLY 153
0.0084
ILE 154
0.0108
SER 155
0.0096
SER 156
0.0076
LEU 157
0.0075
LEU 158
0.0078
ALA 159
0.0063
GLY 160
0.0062
THR 161
0.0048
MET 162
0.0049
PHE 163
0.0043
LEU 164
0.0046
LEU 165
0.0031
TRP 166
0.0029
LEU 167
0.0030
GLY 168
0.0027
GLU 169
0.0014
ARG 170
0.0017
ILE 171
0.0015
ASN 172
0.0013
ALA 173
0.0020
LYS 174
0.0021
GLY 175
0.0013
ILE 176
0.0006
GLY 177
0.0006
ASN 178
0.0004
GLY 179
0.0007
ILE 180
0.0009
SER 181
0.0014
LEU 182
0.0012
ILE 183
0.0014
ILE 184
0.0012
PHE 185
0.0032
VAL 186
0.0029
GLY 187
0.0030
ILE 188
0.0027
ILE 189
0.0036
SER 190
0.0035
GLU 191
0.0028
LEU 192
0.0028
PRO 193
0.0037
SER 194
0.0040
SER 195
0.0053
ILE 196
0.0063
SER 197
0.0096
SER 198
0.0071
VAL 199
0.0066
PHE 200
0.0082
LEU 201
0.0131
LEU 202
0.0081
GLY 203
0.0094
LYS 204
0.0150
ASN 205
0.0168
GLY 206
0.0144
GLU 207
0.0114
VAL 208
0.0067
SER 209
0.0060
GLY 210
0.0047
LEU 211
0.0045
VAL 212
0.0048
VAL 213
0.0054
LEU 214
0.0067
SER 215
0.0073
MET 216
0.0073
LEU 217
0.0068
LEU 218
0.0077
ALA 219
0.0073
PHE 220
0.0065
PHE 221
0.0067
ALA 222
0.0054
LEU 223
0.0055
PHE 224
0.0060
LEU 225
0.0073
LEU 226
0.0056
ILE 227
0.0060
ILE 228
0.0074
PHE 229
0.0077
PHE 230
0.0060
GLU 231
0.0061
ARG 232
0.0066
SER 233
0.0083
TYR 234
0.0072
ARG 235
0.0062
LYS 236
0.0069
VAL 237
0.0083
PHE 238
0.0081
VAL 239
0.0071
GLN 240
0.0070
TYR 241
0.0097
PRO 242
0.0165
LYS 243
0.0176
ARG 244
0.0209
GLN 245
0.0134
THR 246
0.0134
GLY 247
0.0112
GLY 248
0.0081
ARG 249
0.0033
PHE 250
0.0100
TYR 251
0.0177
ASN 252
0.0263
SER 253
0.0127
ASP 254
0.0070
SER 255
0.0048
SER 256
0.0040
TYR 257
0.0079
ILE 258
0.0066
PRO 259
0.0075
LEU 260
0.0061
LYS 261
0.0050
ILE 262
0.0047
ASN 263
0.0055
THR 264
0.0053
ALA 265
0.0047
GLY 266
0.0049
VAL 267
0.0049
ILE 268
0.0050
PRO 269
0.0044
PRO 270
0.0044
ILE 271
0.0040
PHE 272
0.0039
ALA 273
0.0036
ASN 274
0.0041
ALA 275
0.0033
LEU 276
0.0028
LEU 277
0.0082
LEU 278
0.0079
SER 279
0.0088
SER 280
0.0086
ILE 281
0.0122
SER 282
0.0142
LEU 283
0.0156
VAL 284
0.0129
ARG 285
0.0154
PHE 286
0.0204
HSD 287
0.0187
SER 288
0.0160
GLY 289
0.0220
SER 290
0.0159
GLU 291
0.0150
TRP 292
0.0107
ALA 293
0.0113
ASP 294
0.0139
VAL 295
0.0110
LEU 296
0.0087
LEU 297
0.0105
ARG 298
0.0109
TYR 299
0.0074
LEU 300
0.0092
SER 301
0.0101
SER 302
0.0094
GLU 303
0.0110
GLY 304
0.0086
ILE 305
0.0109
LEU 306
0.0082
TYR 307
0.0086
VAL 308
0.0104
SER 309
0.0089
VAL 310
0.0072
TYR 311
0.0070
ILE 312
0.0079
ALA 313
0.0065
LEU 314
0.0055
ILE 315
0.0059
MET 316
0.0067
PHE 317
0.0056
PHE 318
0.0057
THR 319
0.0060
PHE 320
0.0062
PHE 321
0.0057
TYR 322
0.0061
THR 323
0.0060
SER 324
0.0062
LEU 325
0.0075
VAL 326
0.0075
PHE 327
0.0074
ASP 328
0.0100
THR 329
0.0097
LYS 330
0.0083
GLU 331
0.0095
THR 332
0.0089
SER 333
0.0050
GLU 334
0.0083
MET 335
0.0141
LEU 336
0.0113
LYS 337
0.0135
LYS 338
0.0208
ASN 339
0.0211
GLY 340
0.0184
GLY 341
0.0093
PHE 342
0.0084
VAL 343
0.0076
PRO 344
0.0070
GLY 345
0.0115
LYS 346
0.0078
ARG 347
0.0111
PRO 348
0.0076
GLY 349
0.0041
LYS 350
0.0084
ALA 351
0.0098
THR 352
0.0029
LYS 353
0.0061
GLU 354
0.0089
TYR 355
0.0053
PHE 356
0.0052
ASP 357
0.0060
GLN 358
0.0049
VAL 359
0.0013
ILE 360
0.0047
GLY 361
0.0041
ARG 362
0.0034
ILE 363
0.0040
THR 364
0.0053
VAL 365
0.0054
LEU 366
0.0052
GLY 367
0.0054
ALA 368
0.0062
ILE 369
0.0053
TYR 370
0.0052
LEU 371
0.0053
SER 372
0.0055
VAL 373
0.0062
VAL 374
0.0053
CYS 375
0.0055
VAL 376
0.0064
VAL 377
0.0070
PRO 378
0.0063
GLU 379
0.0069
ILE 380
0.0082
VAL 381
0.0073
ARG 382
0.0070
HSD 383
0.0084
TYR 384
0.0097
CYS 385
0.0056
ALA 386
0.0062
VAL 387
0.0056
SER 388
0.0058
PHE 389
0.0046
THR 390
0.0041
LEU 391
0.0041
GLY 392
0.0044
GLY 393
0.0050
THR 394
0.0047
SER 395
0.0050
PHE 396
0.0047
LEU 397
0.0051
ILE 398
0.0054
ILE 399
0.0058
VAL 400
0.0055
ASN 401
0.0049
VAL 402
0.0053
ILE 403
0.0058
ASN 404
0.0053
ASP 405
0.0032
THR 406
0.0038
PHE 407
0.0042
SER 408
0.0033
GLN 409
0.0017
VAL 410
0.0016
GLN 411
0.0014
THR 412
0.0010
GLN 413
0.0013
VAL 414
0.0015
TYR 415
0.0017
SER 416
0.0014
GLY 417
0.0037
ARG 418
0.0029
TYR 419
0.0036
SER 420
0.0042
ALA 421
0.0026
LEU 422
0.0034
MET 423
0.0049
LYS 424
0.0031
LYS 425
0.0035
SER 426
0.0048
GLU 427
0.0044
LEU 428
0.0041
TRP 429
0.0052
LYS 430
0.0045
LYS 431
0.0045
VAL 432
0.0048
LYS 433
0.0030
MET 434
0.0107
PHE 435
0.0082
LEU 436
0.0110
ALA 437
0.0056
MET 438
0.0035
ILE 439
0.0042
GLY 440
0.0043
SER 441
0.0132
PHE 442
0.0130
ALA 443
0.0147
ARG 444
0.0175
PHE 445
0.0112
LEU 446
0.0112
CYS 447
0.0098
ASP 448
0.0080
VAL 449
0.0063
LYS 450
0.0072
GLN 451
0.0045
GLU 452
0.0037
ALA 453
0.0072
LEU 454
0.0084
GLN 455
0.0069
VAL 456
0.0067
SER 457
0.0086
TRP 458
0.0090
ALA 459
0.0102
SER 460
0.0119
ARG 461
0.0161
LYS 462
0.0174
GLU 463
0.0129
VAL 464
0.0128
SER 465
0.0131
VAL 466
0.0139
PHE 467
0.0116
LEU 468
0.0121
LEU 469
0.0117
ILE 470
0.0115
VAL 471
0.0101
LEU 472
0.0114
LEU 473
0.0089
THR 474
0.0087
VAL 475
0.0080
VAL 476
0.0089
VAL 477
0.0069
SER 478
0.0064
SER 479
0.0067
ILE 480
0.0070
LEU 481
0.0038
PHE 482
0.0047
SER 483
0.0064
CYS 484
0.0054
VAL 485
0.0067
ASP 486
0.0094
PHE 487
0.0142
VAL 488
0.0130
PHE 489
0.0093
LEU 490
0.0127
ARG 491
0.0159
LEU 492
0.0126
VAL 493
0.0082
LYS 494
0.0122
ILE 495
0.0127
ALA 496
0.0083
LEU 497
0.0059
GLY 498
0.0094
VAL 499
0.0096
VAL 500
0.0119
TYR 501
0.0113
ALA 502
0.0136
ALA 503
0.0112
MET 504
0.0129
SER 505
0.0054
PHE 506
0.0072
VAL 507
0.0122
SER 508
0.0108
CYS 509
0.0073
LEU 510
0.0080
MET 511
0.0138
PHE 512
0.0133
LEU 513
0.0072
THR 514
0.0087
ALA 515
0.0106
ALA 516
0.0084
GLN 517
0.0055
VAL 518
0.0069
PHE 519
0.0064
LEU 520
0.0049
ALA 521
0.0065
PHE 522
0.0069
LEU 523
0.0060
LEU 524
0.0057
VAL 525
0.0059
LEU 526
0.0054
LEU 527
0.0051
VAL 528
0.0049
LEU 529
0.0045
LEU 530
0.0040
GLN 531
0.0037
SER 532
0.0032
PRO 533
0.0033
GLU 534
0.0025
SER 535
0.0026
ASP 536
0.0028
THR 537
0.0038
LEU 538
0.0035
GLY 539
0.0030
GLY 540
0.0028
PHE 541
0.0037
GLY 542
0.0046
GLY 543
0.0052
PRO 544
0.0057
GLN 545
0.0010
CYS 546
0.0023
ASN 547
0.0030
LEU 548
0.0040
GLY 549
0.0033
SER 550
0.0049
MET 551
0.0077
PHE 552
0.0081
GLY 553
0.0076
LYS 554
0.0067
SER 555
0.0079
SER 556
0.0068
SER 557
0.0106
SER 558
0.0093
SER 559
0.0110
PHE 560
0.0136
ILE 561
0.0083
ALA 562
0.0075
LYS 563
0.0101
LEU 564
0.0096
THR 565
0.0062
ALA 566
0.0072
VAL 567
0.0080
VAL 568
0.0068
ALA 569
0.0053
ALA 570
0.0051
ALA 571
0.0046
PHE 572
0.0047
ILE 573
0.0031
VAL 574
0.0026
ASN 575
0.0031
THR 576
0.0035
ILE 577
0.0020
LEU 578
0.0016
LEU 579
0.0030
VAL 580
0.0037
GLY 581
0.0052
THR 582
0.0052
ASN 583
0.0062
ALA 584
0.0067
ARG 585
0.0089
ARG 586
0.0099
VAL 587
0.0092
ARG 588
0.0103
GLU 589
0.0210
VAL 590
0.0140
SER 591
0.0113
VAL 592
0.0199
VAL 593
0.0165
SER 594
0.0039
LYS 595
0.0117
THR 596
0.0110
GLU 597
0.0060
ALA 598
0.0103
VAL 599
0.0133
SER 600
0.0123
GLY 601
0.0149
GLN 602
0.0071
GLU 603
0.0217
SER 604
0.0215
ASN 605
0.0093
GLY 606
0.0105
SER 607
0.0095
GLU 608
0.0159
VAL 609
0.0215
PRO 610
0.0171
PHE 611
0.0093
GLU 612
0.0207
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.