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 = 0.0404
MET 1
0.0049
ASN 2
0.0017
VAL 3
0.0063
GLY 4
0.0099
ALA 5
0.0095
ARG 6
0.0096
GLY 7
0.0109
ASN 8
0.0126
ALA 9
0.0119
GLY 10
0.0087
LEU 11
0.0097
PHE 12
0.0130
TRP 13
0.0104
ARG 14
0.0075
PHE 15
0.0092
GLY 16
0.0106
PHE 17
0.0069
THR 18
0.0059
LEU 19
0.0071
LEU 20
0.0069
ALA 21
0.0039
LEU 22
0.0041
ILE 23
0.0045
VAL 24
0.0034
TYR 25
0.0037
ARG 26
0.0038
LEU 27
0.0034
GLY 28
0.0032
THR 29
0.0038
TYR 30
0.0033
ILE 31
0.0029
PRO 32
0.0030
ILE 33
0.0032
PRO 34
0.0030
GLY 35
0.0034
VAL 36
0.0039
ASN 37
0.0050
PRO 38
0.0045
SER 39
0.0052
VAL 40
0.0062
VAL 41
0.0049
GLU 42
0.0047
ASP 43
0.0054
ILE 44
0.0059
ILE 45
0.0037
SER 46
0.0038
SER 47
0.0039
HSD 48
0.0040
ALA 49
0.0044
THR 50
0.0044
GLY 51
0.0044
VAL 52
0.0043
LEU 53
0.0036
GLY 54
0.0030
ILE 55
0.0028
PHE 56
0.0032
ASN 57
0.0035
VAL 58
0.0034
PHE 59
0.0036
SER 60
0.0037
GLY 61
0.0038
GLY 62
0.0034
ALA 63
0.0037
LEU 64
0.0039
GLY 65
0.0043
ARG 66
0.0035
MET 67
0.0037
THR 68
0.0035
ILE 69
0.0035
PHE 70
0.0039
ALA 71
0.0040
LEU 72
0.0042
ASN 73
0.0037
VAL 74
0.0035
MET 75
0.0035
PRO 76
0.0033
TYR 77
0.0024
ILE 78
0.0026
VAL 79
0.0026
SER 80
0.0018
SER 81
0.0010
ILE 82
0.0022
ILE 83
0.0028
VAL 84
0.0020
GLN 85
0.0025
LEU 86
0.0047
LEU 87
0.0057
SER 88
0.0055
VAL 89
0.0073
ALA 90
0.0101
ILE 91
0.0111
PRO 92
0.0128
THR 93
0.0124
LEU 94
0.0091
ASN 95
0.0095
GLU 96
0.0122
MET 97
0.0097
ARG 98
0.0081
GLN 99
0.0105
ASP 100
0.0119
GLY 101
0.0115
GLU 102
0.0106
LEU 103
0.0100
GLY 104
0.0088
ARG 105
0.0062
MET 106
0.0064
LYS 107
0.0061
MET 108
0.0047
SER 109
0.0029
THR 110
0.0034
TYR 111
0.0023
THR 112
0.0009
ARG 113
0.0016
TYR 114
0.0011
LEU 115
0.0008
SER 116
0.0016
VAL 117
0.0026
ALA 118
0.0023
PHE 119
0.0028
CYS 120
0.0034
ILE 121
0.0039
ALA 122
0.0040
GLN 123
0.0041
GLY 124
0.0039
LEU 125
0.0048
VAL 126
0.0053
ILE 127
0.0048
LEU 128
0.0043
LEU 129
0.0063
GLY 130
0.0073
LEU 131
0.0062
GLU 132
0.0062
ARG 133
0.0098
MET 134
0.0099
ASN 135
0.0094
SER 136
0.0113
ASP 137
0.0143
GLU 138
0.0143
VAL 139
0.0113
MET 140
0.0090
VAL 141
0.0070
VAL 142
0.0060
ILE 143
0.0059
ASN 144
0.0053
PRO 145
0.0053
GLY 146
0.0043
ILE 147
0.0039
MET 148
0.0035
PHE 149
0.0033
ARG 150
0.0040
VAL 151
0.0040
VAL 152
0.0035
GLY 153
0.0035
ILE 154
0.0040
SER 155
0.0039
SER 156
0.0037
LEU 157
0.0036
LEU 158
0.0036
ALA 159
0.0035
GLY 160
0.0038
THR 161
0.0033
MET 162
0.0030
PHE 163
0.0034
LEU 164
0.0036
LEU 165
0.0026
TRP 166
0.0031
LEU 167
0.0035
GLY 168
0.0029
GLU 169
0.0025
ARG 170
0.0039
ILE 171
0.0035
ASN 172
0.0019
ALA 173
0.0028
LYS 174
0.0041
GLY 175
0.0047
ILE 176
0.0051
GLY 177
0.0034
ASN 178
0.0029
GLY 179
0.0026
ILE 180
0.0025
SER 181
0.0037
LEU 182
0.0039
ILE 183
0.0036
ILE 184
0.0038
PHE 185
0.0042
VAL 186
0.0042
GLY 187
0.0043
ILE 188
0.0045
ILE 189
0.0045
SER 190
0.0050
GLU 191
0.0051
LEU 192
0.0048
PRO 193
0.0092
SER 194
0.0112
SER 195
0.0079
ILE 196
0.0073
SER 197
0.0183
SER 198
0.0161
VAL 199
0.0062
PHE 200
0.0120
LEU 201
0.0218
LEU 202
0.0124
GLY 203
0.0052
LYS 204
0.0165
ASN 205
0.0163
GLY 206
0.0074
GLU 207
0.0215
VAL 208
0.0190
SER 209
0.0282
GLY 210
0.0300
LEU 211
0.0404
VAL 212
0.0296
VAL 213
0.0183
LEU 214
0.0291
SER 215
0.0293
MET 216
0.0161
LEU 217
0.0165
LEU 218
0.0203
ALA 219
0.0146
PHE 220
0.0081
PHE 221
0.0083
ALA 222
0.0074
LEU 223
0.0049
PHE 224
0.0059
LEU 225
0.0054
LEU 226
0.0037
ILE 227
0.0037
ILE 228
0.0054
PHE 229
0.0031
PHE 230
0.0030
GLU 231
0.0047
ARG 232
0.0056
SER 233
0.0052
TYR 234
0.0064
ARG 235
0.0077
LYS 236
0.0097
VAL 237
0.0128
PHE 238
0.0131
VAL 239
0.0108
GLN 240
0.0106
TYR 241
0.0143
PRO 242
0.0128
LYS 243
0.0128
ARG 244
0.0145
GLN 245
0.0195
THR 246
0.0198
GLY 247
0.0240
GLY 248
0.0203
ARG 249
0.0130
PHE 250
0.0139
TYR 251
0.0126
ASN 252
0.0188
SER 253
0.0104
ASP 254
0.0145
SER 255
0.0142
SER 256
0.0171
TYR 257
0.0127
ILE 258
0.0107
PRO 259
0.0100
LEU 260
0.0082
LYS 261
0.0052
ILE 262
0.0046
ASN 263
0.0042
THR 264
0.0050
ALA 265
0.0042
GLY 266
0.0040
VAL 267
0.0037
ILE 268
0.0037
PRO 269
0.0034
PRO 270
0.0036
ILE 271
0.0034
PHE 272
0.0032
ALA 273
0.0023
ASN 274
0.0024
ALA 275
0.0020
LEU 276
0.0013
LEU 277
0.0010
LEU 278
0.0027
SER 279
0.0039
SER 280
0.0031
ILE 281
0.0042
SER 282
0.0075
LEU 283
0.0098
VAL 284
0.0082
ARG 285
0.0075
PHE 286
0.0119
HSD 287
0.0127
SER 288
0.0087
GLY 289
0.0138
SER 290
0.0172
GLU 291
0.0178
TRP 292
0.0170
ALA 293
0.0114
ASP 294
0.0097
VAL 295
0.0117
LEU 296
0.0086
LEU 297
0.0043
ARG 298
0.0063
TYR 299
0.0070
LEU 300
0.0025
SER 301
0.0027
SER 302
0.0047
GLU 303
0.0066
GLY 304
0.0064
ILE 305
0.0059
LEU 306
0.0041
TYR 307
0.0022
VAL 308
0.0040
SER 309
0.0033
VAL 310
0.0022
TYR 311
0.0023
ILE 312
0.0031
ALA 313
0.0031
LEU 314
0.0026
ILE 315
0.0031
MET 316
0.0035
PHE 317
0.0037
PHE 318
0.0036
THR 319
0.0040
PHE 320
0.0042
PHE 321
0.0041
TYR 322
0.0036
THR 323
0.0042
SER 324
0.0033
LEU 325
0.0016
VAL 326
0.0030
PHE 327
0.0038
ASP 328
0.0024
THR 329
0.0044
LYS 330
0.0058
GLU 331
0.0094
THR 332
0.0090
SER 333
0.0072
GLU 334
0.0140
MET 335
0.0166
LEU 336
0.0117
LYS 337
0.0150
LYS 338
0.0231
ASN 339
0.0218
GLY 340
0.0158
GLY 341
0.0100
PHE 342
0.0058
VAL 343
0.0079
PRO 344
0.0110
GLY 345
0.0173
LYS 346
0.0128
ARG 347
0.0140
PRO 348
0.0117
GLY 349
0.0124
LYS 350
0.0138
ALA 351
0.0125
THR 352
0.0067
LYS 353
0.0053
GLU 354
0.0074
TYR 355
0.0080
PHE 356
0.0064
ASP 357
0.0056
GLN 358
0.0067
VAL 359
0.0074
ILE 360
0.0068
GLY 361
0.0073
ARG 362
0.0064
ILE 363
0.0055
THR 364
0.0059
VAL 365
0.0048
LEU 366
0.0036
GLY 367
0.0038
ALA 368
0.0040
ILE 369
0.0032
TYR 370
0.0030
LEU 371
0.0033
SER 372
0.0028
VAL 373
0.0039
VAL 374
0.0035
CYS 375
0.0038
VAL 376
0.0044
VAL 377
0.0076
PRO 378
0.0068
GLU 379
0.0083
ILE 380
0.0104
VAL 381
0.0128
ARG 382
0.0123
HSD 383
0.0165
TYR 384
0.0185
CYS 385
0.0225
ALA 386
0.0238
VAL 387
0.0170
SER 388
0.0179
PHE 389
0.0075
THR 390
0.0077
LEU 391
0.0051
GLY 392
0.0056
GLY 393
0.0036
THR 394
0.0038
SER 395
0.0037
PHE 396
0.0036
LEU 397
0.0038
ILE 398
0.0042
ILE 399
0.0043
VAL 400
0.0048
ASN 401
0.0048
VAL 402
0.0051
ILE 403
0.0056
ASN 404
0.0061
ASP 405
0.0064
THR 406
0.0064
PHE 407
0.0080
SER 408
0.0083
GLN 409
0.0077
VAL 410
0.0087
GLN 411
0.0105
THR 412
0.0089
GLN 413
0.0097
VAL 414
0.0109
TYR 415
0.0112
SER 416
0.0093
GLY 417
0.0138
ARG 418
0.0122
TYR 419
0.0155
SER 420
0.0162
ALA 421
0.0133
LEU 422
0.0167
MET 423
0.0198
LYS 424
0.0153
LYS 425
0.0165
SER 426
0.0211
GLU 427
0.0158
LEU 428
0.0132
TRP 429
0.0232
LYS 430
0.0186
LYS 431
0.0147
VAL 432
0.0241
LYS 433
0.0209
MET 434
0.0196
PHE 435
0.0197
LEU 436
0.0195
ALA 437
0.0139
MET 438
0.0182
ILE 439
0.0129
GLY 440
0.0106
SER 441
0.0172
PHE 442
0.0151
ALA 443
0.0146
ARG 444
0.0203
PHE 445
0.0140
LEU 446
0.0125
CYS 447
0.0140
ASP 448
0.0126
VAL 449
0.0085
LYS 450
0.0086
GLN 451
0.0087
GLU 452
0.0061
ALA 453
0.0065
LEU 454
0.0058
GLN 455
0.0052
VAL 456
0.0039
SER 457
0.0065
TRP 458
0.0035
ALA 459
0.0037
SER 460
0.0037
ARG 461
0.0081
LYS 462
0.0109
GLU 463
0.0096
VAL 464
0.0072
SER 465
0.0093
VAL 466
0.0105
PHE 467
0.0091
LEU 468
0.0084
LEU 469
0.0091
ILE 470
0.0087
VAL 471
0.0071
LEU 472
0.0073
LEU 473
0.0059
THR 474
0.0053
VAL 475
0.0049
VAL 476
0.0050
VAL 477
0.0049
SER 478
0.0049
SER 479
0.0058
ILE 480
0.0065
LEU 481
0.0061
PHE 482
0.0054
SER 483
0.0060
CYS 484
0.0059
VAL 485
0.0047
ASP 486
0.0045
PHE 487
0.0046
VAL 488
0.0035
PHE 489
0.0029
LEU 490
0.0038
ARG 491
0.0037
LEU 492
0.0033
VAL 493
0.0039
LYS 494
0.0052
ILE 495
0.0060
ALA 496
0.0057
LEU 497
0.0055
GLY 498
0.0067
VAL 499
0.0061
VAL 500
0.0067
TYR 501
0.0063
ALA 502
0.0078
ALA 503
0.0073
MET 504
0.0135
SER 505
0.0125
PHE 506
0.0101
VAL 507
0.0082
SER 508
0.0089
CYS 509
0.0085
LEU 510
0.0063
MET 511
0.0060
PHE 512
0.0076
LEU 513
0.0055
THR 514
0.0045
ALA 515
0.0056
ALA 516
0.0062
GLN 517
0.0043
VAL 518
0.0043
PHE 519
0.0044
LEU 520
0.0039
ALA 521
0.0036
PHE 522
0.0031
LEU 523
0.0026
LEU 524
0.0028
VAL 525
0.0020
LEU 526
0.0016
LEU 527
0.0026
VAL 528
0.0026
LEU 529
0.0021
LEU 530
0.0032
GLN 531
0.0040
SER 532
0.0044
PRO 533
0.0045
GLU 534
0.0045
SER 535
0.0034
ASP 536
0.0028
THR 537
0.0013
LEU 538
0.0006
GLY 539
0.0009
GLY 540
0.0018
PHE 541
0.0035
GLY 542
0.0034
GLY 543
0.0031
PRO 544
0.0027
GLN 545
0.0036
CYS 546
0.0047
ASN 547
0.0037
LEU 548
0.0057
GLY 549
0.0054
SER 550
0.0029
MET 551
0.0048
PHE 552
0.0069
GLY 553
0.0059
LYS 554
0.0085
SER 555
0.0096
SER 556
0.0093
SER 557
0.0121
SER 558
0.0104
SER 559
0.0093
PHE 560
0.0093
ILE 561
0.0059
ALA 562
0.0063
LYS 563
0.0078
LEU 564
0.0061
THR 565
0.0040
ALA 566
0.0056
VAL 567
0.0056
VAL 568
0.0042
ALA 569
0.0037
ALA 570
0.0043
ALA 571
0.0039
PHE 572
0.0040
ILE 573
0.0033
VAL 574
0.0036
ASN 575
0.0039
THR 576
0.0036
ILE 577
0.0039
LEU 578
0.0046
LEU 579
0.0042
VAL 580
0.0041
GLY 581
0.0058
THR 582
0.0063
ASN 583
0.0057
ALA 584
0.0066
ARG 585
0.0084
ARG 586
0.0078
VAL 587
0.0080
ARG 588
0.0091
GLU 589
0.0073
VAL 590
0.0067
SER 591
0.0076
VAL 592
0.0078
VAL 593
0.0082
SER 594
0.0095
LYS 595
0.0106
THR 596
0.0096
GLU 597
0.0110
ALA 598
0.0112
VAL 599
0.0119
SER 600
0.0128
GLY 601
0.0085
GLN 602
0.0098
GLU 603
0.0094
SER 604
0.0059
ASN 605
0.0094
GLY 606
0.0132
SER 607
0.0160
GLU 608
0.0159
VAL 609
0.0152
PRO 610
0.0109
PHE 611
0.0116
GLU 612
0.0151
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.