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 = 0.0435
MET 1
0.0060
ASN 2
0.0058
VAL 3
0.0069
GLY 4
0.0062
ALA 5
0.0087
ARG 6
0.0082
GLY 7
0.0091
ASN 8
0.0092
ALA 9
0.0100
GLY 10
0.0098
LEU 11
0.0098
PHE 12
0.0097
TRP 13
0.0086
ARG 14
0.0086
PHE 15
0.0085
GLY 16
0.0082
PHE 17
0.0043
THR 18
0.0051
LEU 19
0.0045
LEU 20
0.0043
ALA 21
0.0029
LEU 22
0.0037
ILE 23
0.0041
VAL 24
0.0045
TYR 25
0.0033
ARG 26
0.0044
LEU 27
0.0049
GLY 28
0.0046
THR 29
0.0042
TYR 30
0.0044
ILE 31
0.0040
PRO 32
0.0039
ILE 33
0.0044
PRO 34
0.0048
GLY 35
0.0047
VAL 36
0.0044
ASN 37
0.0050
PRO 38
0.0052
SER 39
0.0064
VAL 40
0.0062
VAL 41
0.0054
GLU 42
0.0048
ASP 43
0.0059
ILE 44
0.0058
ILE 45
0.0030
SER 46
0.0039
SER 47
0.0071
HSD 48
0.0102
ALA 49
0.0068
THR 50
0.0049
GLY 51
0.0070
VAL 52
0.0068
LEU 53
0.0041
GLY 54
0.0045
ILE 55
0.0042
PHE 56
0.0040
ASN 57
0.0030
VAL 58
0.0035
PHE 59
0.0032
SER 60
0.0028
GLY 61
0.0018
GLY 62
0.0026
ALA 63
0.0015
LEU 64
0.0021
GLY 65
0.0051
ARG 66
0.0045
MET 67
0.0039
THR 68
0.0037
ILE 69
0.0011
PHE 70
0.0013
ALA 71
0.0014
LEU 72
0.0024
ASN 73
0.0020
VAL 74
0.0025
MET 75
0.0024
PRO 76
0.0022
TYR 77
0.0024
ILE 78
0.0026
VAL 79
0.0026
SER 80
0.0025
SER 81
0.0049
ILE 82
0.0049
ILE 83
0.0071
VAL 84
0.0071
GLN 85
0.0097
LEU 86
0.0162
LEU 87
0.0159
SER 88
0.0100
VAL 89
0.0197
ALA 90
0.0255
ILE 91
0.0169
PRO 92
0.0085
THR 93
0.0158
LEU 94
0.0080
ASN 95
0.0116
GLU 96
0.0205
MET 97
0.0125
ARG 98
0.0105
GLN 99
0.0197
ASP 100
0.0186
GLY 101
0.0062
GLU 102
0.0136
LEU 103
0.0128
GLY 104
0.0044
ARG 105
0.0079
MET 106
0.0100
LYS 107
0.0088
MET 108
0.0088
SER 109
0.0075
THR 110
0.0070
TYR 111
0.0063
THR 112
0.0061
ARG 113
0.0012
TYR 114
0.0022
LEU 115
0.0015
SER 116
0.0005
VAL 117
0.0026
ALA 118
0.0033
PHE 119
0.0035
CYS 120
0.0032
ILE 121
0.0065
ALA 122
0.0071
GLN 123
0.0064
GLY 124
0.0060
LEU 125
0.0083
VAL 126
0.0078
ILE 127
0.0064
LEU 128
0.0064
LEU 129
0.0079
GLY 130
0.0063
LEU 131
0.0050
GLU 132
0.0052
ARG 133
0.0057
MET 134
0.0051
ASN 135
0.0059
SER 136
0.0055
ASP 137
0.0061
GLU 138
0.0058
VAL 139
0.0069
MET 140
0.0061
VAL 141
0.0059
VAL 142
0.0067
ILE 143
0.0081
ASN 144
0.0087
PRO 145
0.0076
GLY 146
0.0104
ILE 147
0.0119
MET 148
0.0118
PHE 149
0.0087
ARG 150
0.0087
VAL 151
0.0097
VAL 152
0.0090
GLY 153
0.0061
ILE 154
0.0068
SER 155
0.0067
SER 156
0.0052
LEU 157
0.0034
LEU 158
0.0039
ALA 159
0.0032
GLY 160
0.0020
THR 161
0.0019
MET 162
0.0019
PHE 163
0.0013
LEU 164
0.0014
LEU 165
0.0020
TRP 166
0.0020
LEU 167
0.0022
GLY 168
0.0023
GLU 169
0.0039
ARG 170
0.0044
ILE 171
0.0052
ASN 172
0.0051
ALA 173
0.0071
LYS 174
0.0083
GLY 175
0.0086
ILE 176
0.0079
GLY 177
0.0050
ASN 178
0.0041
GLY 179
0.0039
ILE 180
0.0037
SER 181
0.0044
LEU 182
0.0042
ILE 183
0.0038
ILE 184
0.0043
PHE 185
0.0046
VAL 186
0.0045
GLY 187
0.0044
ILE 188
0.0050
ILE 189
0.0055
SER 190
0.0057
GLU 191
0.0063
LEU 192
0.0056
PRO 193
0.0087
SER 194
0.0065
SER 195
0.0071
ILE 196
0.0072
SER 197
0.0088
SER 198
0.0080
VAL 199
0.0119
PHE 200
0.0113
LEU 201
0.0129
LEU 202
0.0162
GLY 203
0.0173
LYS 204
0.0146
ASN 205
0.0157
GLY 206
0.0171
GLU 207
0.0196
VAL 208
0.0183
SER 209
0.0136
GLY 210
0.0170
LEU 211
0.0172
VAL 212
0.0129
VAL 213
0.0101
LEU 214
0.0129
SER 215
0.0120
MET 216
0.0105
LEU 217
0.0055
LEU 218
0.0080
ALA 219
0.0084
PHE 220
0.0073
PHE 221
0.0024
ALA 222
0.0012
LEU 223
0.0016
PHE 224
0.0027
LEU 225
0.0054
LEU 226
0.0058
ILE 227
0.0056
ILE 228
0.0072
PHE 229
0.0090
PHE 230
0.0093
GLU 231
0.0083
ARG 232
0.0101
SER 233
0.0084
TYR 234
0.0076
ARG 235
0.0068
LYS 236
0.0063
VAL 237
0.0018
PHE 238
0.0032
VAL 239
0.0038
GLN 240
0.0058
TYR 241
0.0079
PRO 242
0.0073
LYS 243
0.0082
ARG 244
0.0079
GLN 245
0.0116
THR 246
0.0143
GLY 247
0.0166
GLY 248
0.0145
ARG 249
0.0092
PHE 250
0.0092
TYR 251
0.0089
ASN 252
0.0089
SER 253
0.0071
ASP 254
0.0063
SER 255
0.0051
SER 256
0.0027
TYR 257
0.0053
ILE 258
0.0048
PRO 259
0.0054
LEU 260
0.0054
LYS 261
0.0078
ILE 262
0.0073
ASN 263
0.0081
THR 264
0.0092
ALA 265
0.0070
GLY 266
0.0067
VAL 267
0.0054
ILE 268
0.0057
PRO 269
0.0057
PRO 270
0.0043
ILE 271
0.0036
PHE 272
0.0036
ALA 273
0.0038
ASN 274
0.0029
ALA 275
0.0028
LEU 276
0.0025
LEU 277
0.0033
LEU 278
0.0036
SER 279
0.0037
SER 280
0.0042
ILE 281
0.0059
SER 282
0.0052
LEU 283
0.0050
VAL 284
0.0048
ARG 285
0.0050
PHE 286
0.0046
HSD 287
0.0034
SER 288
0.0029
GLY 289
0.0057
SER 290
0.0078
GLU 291
0.0133
TRP 292
0.0109
ALA 293
0.0068
ASP 294
0.0083
VAL 295
0.0109
LEU 296
0.0103
LEU 297
0.0072
ARG 298
0.0087
TYR 299
0.0089
LEU 300
0.0084
SER 301
0.0073
SER 302
0.0076
GLU 303
0.0077
GLY 304
0.0066
ILE 305
0.0044
LEU 306
0.0041
TYR 307
0.0034
VAL 308
0.0035
SER 309
0.0032
VAL 310
0.0030
TYR 311
0.0026
ILE 312
0.0027
ALA 313
0.0053
LEU 314
0.0052
ILE 315
0.0052
MET 316
0.0056
PHE 317
0.0075
PHE 318
0.0081
THR 319
0.0081
PHE 320
0.0086
PHE 321
0.0121
TYR 322
0.0127
THR 323
0.0115
SER 324
0.0122
LEU 325
0.0151
VAL 326
0.0142
PHE 327
0.0087
ASP 328
0.0064
THR 329
0.0038
LYS 330
0.0062
GLU 331
0.0073
THR 332
0.0057
SER 333
0.0071
GLU 334
0.0069
MET 335
0.0062
LEU 336
0.0040
LYS 337
0.0025
LYS 338
0.0027
ASN 339
0.0056
GLY 340
0.0033
GLY 341
0.0028
PHE 342
0.0017
VAL 343
0.0042
PRO 344
0.0068
GLY 345
0.0101
LYS 346
0.0083
ARG 347
0.0088
PRO 348
0.0062
GLY 349
0.0064
LYS 350
0.0073
ALA 351
0.0074
THR 352
0.0068
LYS 353
0.0045
GLU 354
0.0056
TYR 355
0.0064
PHE 356
0.0056
ASP 357
0.0051
GLN 358
0.0052
VAL 359
0.0056
ILE 360
0.0056
GLY 361
0.0056
ARG 362
0.0060
ILE 363
0.0054
THR 364
0.0053
VAL 365
0.0058
LEU 366
0.0073
GLY 367
0.0076
ALA 368
0.0076
ILE 369
0.0069
TYR 370
0.0063
LEU 371
0.0053
SER 372
0.0058
VAL 373
0.0026
VAL 374
0.0024
CYS 375
0.0021
VAL 376
0.0024
VAL 377
0.0075
PRO 378
0.0074
GLU 379
0.0082
ILE 380
0.0098
VAL 381
0.0116
ARG 382
0.0116
HSD 383
0.0140
TYR 384
0.0138
CYS 385
0.0101
ALA 386
0.0103
VAL 387
0.0096
SER 388
0.0093
PHE 389
0.0069
THR 390
0.0069
LEU 391
0.0070
GLY 392
0.0076
GLY 393
0.0036
THR 394
0.0034
SER 395
0.0036
PHE 396
0.0038
LEU 397
0.0036
ILE 398
0.0038
ILE 399
0.0048
VAL 400
0.0053
ASN 401
0.0057
VAL 402
0.0057
ILE 403
0.0065
ASN 404
0.0068
ASP 405
0.0060
THR 406
0.0052
PHE 407
0.0052
SER 408
0.0057
GLN 409
0.0077
VAL 410
0.0076
GLN 411
0.0068
THR 412
0.0069
GLN 413
0.0082
VAL 414
0.0080
TYR 415
0.0073
SER 416
0.0072
GLY 417
0.0093
ARG 418
0.0081
TYR 419
0.0051
SER 420
0.0046
ALA 421
0.0061
LEU 422
0.0060
MET 423
0.0034
LYS 424
0.0024
LYS 425
0.0028
SER 426
0.0036
GLU 427
0.0042
LEU 428
0.0033
TRP 429
0.0043
LYS 430
0.0049
LYS 431
0.0039
VAL 432
0.0023
LYS 433
0.0019
MET 434
0.0254
PHE 435
0.0286
LEU 436
0.0361
ALA 437
0.0339
MET 438
0.0233
ILE 439
0.0238
GLY 440
0.0263
SER 441
0.0260
PHE 442
0.0165
ALA 443
0.0252
ARG 444
0.0208
PHE 445
0.0130
LEU 446
0.0158
CYS 447
0.0185
ASP 448
0.0123
VAL 449
0.0106
LYS 450
0.0126
GLN 451
0.0116
GLU 452
0.0077
ALA 453
0.0083
LEU 454
0.0097
GLN 455
0.0084
VAL 456
0.0073
SER 457
0.0076
TRP 458
0.0166
ALA 459
0.0148
SER 460
0.0180
ARG 461
0.0170
LYS 462
0.0207
GLU 463
0.0183
VAL 464
0.0119
SER 465
0.0115
VAL 466
0.0136
PHE 467
0.0104
LEU 468
0.0083
LEU 469
0.0111
ILE 470
0.0094
VAL 471
0.0077
LEU 472
0.0082
LEU 473
0.0093
THR 474
0.0075
VAL 475
0.0072
VAL 476
0.0077
VAL 477
0.0074
SER 478
0.0060
SER 479
0.0065
ILE 480
0.0061
LEU 481
0.0056
PHE 482
0.0053
SER 483
0.0056
CYS 484
0.0051
VAL 485
0.0054
ASP 486
0.0047
PHE 487
0.0044
VAL 488
0.0051
PHE 489
0.0051
LEU 490
0.0027
ARG 491
0.0046
LEU 492
0.0057
VAL 493
0.0041
LYS 494
0.0103
ILE 495
0.0131
ALA 496
0.0117
LEU 497
0.0107
GLY 498
0.0118
VAL 499
0.0097
VAL 500
0.0132
TYR 501
0.0125
ALA 502
0.0088
ALA 503
0.0209
MET 504
0.0093
SER 505
0.0247
PHE 506
0.0156
VAL 507
0.0096
SER 508
0.0170
CYS 509
0.0140
LEU 510
0.0024
MET 511
0.0097
PHE 512
0.0013
LEU 513
0.0046
THR 514
0.0060
ALA 515
0.0047
ALA 516
0.0082
GLN 517
0.0075
VAL 518
0.0077
PHE 519
0.0083
LEU 520
0.0062
ALA 521
0.0056
PHE 522
0.0059
LEU 523
0.0052
LEU 524
0.0027
VAL 525
0.0027
LEU 526
0.0026
LEU 527
0.0019
VAL 528
0.0018
LEU 529
0.0009
LEU 530
0.0018
GLN 531
0.0023
SER 532
0.0016
PRO 533
0.0025
GLU 534
0.0054
SER 535
0.0101
ASP 536
0.0176
THR 537
0.0435
LEU 538
0.0340
GLY 539
0.0214
GLY 540
0.0249
PHE 541
0.0234
GLY 542
0.0066
GLY 543
0.0063
PRO 544
0.0090
GLN 545
0.0085
CYS 546
0.0091
ASN 547
0.0088
LEU 548
0.0104
GLY 549
0.0110
SER 550
0.0116
MET 551
0.0124
PHE 552
0.0089
GLY 553
0.0101
LYS 554
0.0164
SER 555
0.0165
SER 556
0.0099
SER 557
0.0109
SER 558
0.0082
SER 559
0.0060
PHE 560
0.0039
ILE 561
0.0030
ALA 562
0.0039
LYS 563
0.0033
LEU 564
0.0021
THR 565
0.0023
ALA 566
0.0027
VAL 567
0.0024
VAL 568
0.0040
ALA 569
0.0029
ALA 570
0.0041
ALA 571
0.0051
PHE 572
0.0049
ILE 573
0.0039
VAL 574
0.0054
ASN 575
0.0056
THR 576
0.0054
ILE 577
0.0053
LEU 578
0.0066
LEU 579
0.0067
VAL 580
0.0069
GLY 581
0.0067
THR 582
0.0073
ASN 583
0.0080
ALA 584
0.0066
ARG 585
0.0057
ARG 586
0.0055
VAL 587
0.0048
ARG 588
0.0044
GLU 589
0.0045
VAL 590
0.0052
SER 591
0.0051
VAL 592
0.0045
VAL 593
0.0046
SER 594
0.0048
LYS 595
0.0047
THR 596
0.0054
GLU 597
0.0051
ALA 598
0.0048
VAL 599
0.0054
SER 600
0.0059
GLY 601
0.0061
GLN 602
0.0054
GLU 603
0.0053
SER 604
0.0084
ASN 605
0.0058
GLY 606
0.0052
SER 607
0.0035
GLU 608
0.0056
VAL 609
0.0049
PRO 610
0.0041
PHE 611
0.0037
GLU 612
0.0033
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.