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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 = 0.0513
MET 1
0.0513
ASN 2
0.0317
VAL 3
0.0117
GLY 4
0.0215
ALA 5
0.0183
ARG 6
0.0145
GLY 7
0.0119
ASN 8
0.0091
ALA 9
0.0115
GLY 10
0.0100
LEU 11
0.0066
PHE 12
0.0084
TRP 13
0.0089
ARG 14
0.0067
PHE 15
0.0058
GLY 16
0.0070
PHE 17
0.0067
THR 18
0.0049
LEU 19
0.0045
LEU 20
0.0054
ALA 21
0.0046
LEU 22
0.0035
ILE 23
0.0042
VAL 24
0.0039
TYR 25
0.0030
ARG 26
0.0031
LEU 27
0.0033
GLY 28
0.0026
THR 29
0.0026
TYR 30
0.0023
ILE 31
0.0014
PRO 32
0.0013
ILE 33
0.0012
PRO 34
0.0008
GLY 35
0.0008
VAL 36
0.0015
ASN 37
0.0033
PRO 38
0.0026
SER 39
0.0037
VAL 40
0.0039
VAL 41
0.0032
GLU 42
0.0032
ASP 43
0.0035
ILE 44
0.0038
ILE 45
0.0033
SER 46
0.0030
SER 47
0.0034
HSD 48
0.0032
ALA 49
0.0021
THR 50
0.0021
GLY 51
0.0022
VAL 52
0.0022
LEU 53
0.0025
GLY 54
0.0025
ILE 55
0.0020
PHE 56
0.0018
ASN 57
0.0020
VAL 58
0.0026
PHE 59
0.0018
SER 60
0.0021
GLY 61
0.0021
GLY 62
0.0024
ALA 63
0.0025
LEU 64
0.0025
GLY 65
0.0024
ARG 66
0.0020
MET 67
0.0024
THR 68
0.0022
ILE 69
0.0023
PHE 70
0.0027
ALA 71
0.0026
LEU 72
0.0027
ASN 73
0.0023
VAL 74
0.0018
MET 75
0.0018
PRO 76
0.0019
TYR 77
0.0014
ILE 78
0.0015
VAL 79
0.0021
SER 80
0.0017
SER 81
0.0018
ILE 82
0.0025
ILE 83
0.0030
VAL 84
0.0031
GLN 85
0.0035
LEU 86
0.0043
LEU 87
0.0051
SER 88
0.0059
VAL 89
0.0067
ALA 90
0.0081
ILE 91
0.0091
PRO 92
0.0105
THR 93
0.0102
LEU 94
0.0077
ASN 95
0.0084
GLU 96
0.0100
MET 97
0.0084
ARG 98
0.0073
GLN 99
0.0093
ASP 100
0.0101
GLY 101
0.0108
GLU 102
0.0099
LEU 103
0.0086
GLY 104
0.0077
ARG 105
0.0063
MET 106
0.0059
LYS 107
0.0054
MET 108
0.0046
SER 109
0.0034
THR 110
0.0035
TYR 111
0.0028
THR 112
0.0020
ARG 113
0.0020
TYR 114
0.0019
LEU 115
0.0016
SER 116
0.0017
VAL 117
0.0020
ALA 118
0.0022
PHE 119
0.0024
CYS 120
0.0028
ILE 121
0.0032
ALA 122
0.0034
GLN 123
0.0033
GLY 124
0.0031
LEU 125
0.0038
VAL 126
0.0044
ILE 127
0.0036
LEU 128
0.0032
LEU 129
0.0039
GLY 130
0.0047
LEU 131
0.0036
GLU 132
0.0033
ARG 133
0.0055
MET 134
0.0057
ASN 135
0.0053
SER 136
0.0094
ASP 137
0.0118
GLU 138
0.0132
VAL 139
0.0076
MET 140
0.0056
VAL 141
0.0040
VAL 142
0.0027
ILE 143
0.0032
ASN 144
0.0020
PRO 145
0.0009
GLY 146
0.0017
ILE 147
0.0035
MET 148
0.0032
PHE 149
0.0017
ARG 150
0.0031
VAL 151
0.0039
VAL 152
0.0029
GLY 153
0.0024
ILE 154
0.0034
SER 155
0.0034
SER 156
0.0026
LEU 157
0.0027
LEU 158
0.0028
ALA 159
0.0026
GLY 160
0.0028
THR 161
0.0025
MET 162
0.0025
PHE 163
0.0029
LEU 164
0.0026
LEU 165
0.0022
TRP 166
0.0031
LEU 167
0.0034
GLY 168
0.0024
GLU 169
0.0033
ARG 170
0.0047
ILE 171
0.0038
ASN 172
0.0036
ALA 173
0.0059
LYS 174
0.0065
GLY 175
0.0051
ILE 176
0.0031
GLY 177
0.0021
ASN 178
0.0004
GLY 179
0.0014
ILE 180
0.0012
SER 181
0.0011
LEU 182
0.0019
ILE 183
0.0023
ILE 184
0.0021
PHE 185
0.0024
VAL 186
0.0028
GLY 187
0.0026
ILE 188
0.0030
ILE 189
0.0033
SER 190
0.0025
GLU 191
0.0030
LEU 192
0.0032
PRO 193
0.0021
SER 194
0.0040
SER 195
0.0034
ILE 196
0.0033
SER 197
0.0072
SER 198
0.0077
VAL 199
0.0053
PHE 200
0.0096
LEU 201
0.0126
LEU 202
0.0091
GLY 203
0.0101
LYS 204
0.0164
ASN 205
0.0164
GLY 206
0.0114
GLU 207
0.0068
VAL 208
0.0046
SER 209
0.0104
GLY 210
0.0140
LEU 211
0.0148
VAL 212
0.0099
VAL 213
0.0083
LEU 214
0.0116
SER 215
0.0105
MET 216
0.0056
LEU 217
0.0063
LEU 218
0.0079
ALA 219
0.0062
PHE 220
0.0041
PHE 221
0.0045
ALA 222
0.0038
LEU 223
0.0042
PHE 224
0.0046
LEU 225
0.0048
LEU 226
0.0040
ILE 227
0.0041
ILE 228
0.0051
PHE 229
0.0046
PHE 230
0.0042
GLU 231
0.0049
ARG 232
0.0058
SER 233
0.0054
TYR 234
0.0070
ARG 235
0.0083
LYS 236
0.0085
VAL 237
0.0081
PHE 238
0.0063
VAL 239
0.0028
GLN 240
0.0009
TYR 241
0.0065
PRO 242
0.0083
LYS 243
0.0105
ARG 244
0.0062
GLN 245
0.0068
THR 246
0.0060
GLY 247
0.0126
GLY 248
0.0126
ARG 249
0.0067
PHE 250
0.0099
TYR 251
0.0091
ASN 252
0.0153
SER 253
0.0064
ASP 254
0.0064
SER 255
0.0036
SER 256
0.0049
TYR 257
0.0065
ILE 258
0.0074
PRO 259
0.0077
LEU 260
0.0070
LYS 261
0.0059
ILE 262
0.0053
ASN 263
0.0046
THR 264
0.0047
ALA 265
0.0034
GLY 266
0.0034
VAL 267
0.0032
ILE 268
0.0028
PRO 269
0.0026
PRO 270
0.0027
ILE 271
0.0024
PHE 272
0.0023
ALA 273
0.0022
ASN 274
0.0021
ALA 275
0.0024
LEU 276
0.0018
LEU 277
0.0021
LEU 278
0.0026
SER 279
0.0033
SER 280
0.0034
ILE 281
0.0033
SER 282
0.0045
LEU 283
0.0062
VAL 284
0.0056
ARG 285
0.0053
PHE 286
0.0068
HSD 287
0.0073
SER 288
0.0061
GLY 289
0.0083
SER 290
0.0092
GLU 291
0.0088
TRP 292
0.0078
ALA 293
0.0068
ASP 294
0.0060
VAL 295
0.0058
LEU 296
0.0047
LEU 297
0.0040
ARG 298
0.0041
TYR 299
0.0031
LEU 300
0.0022
SER 301
0.0028
SER 302
0.0014
GLU 303
0.0015
GLY 304
0.0006
ILE 305
0.0014
LEU 306
0.0012
TYR 307
0.0009
VAL 308
0.0012
SER 309
0.0009
VAL 310
0.0006
TYR 311
0.0013
ILE 312
0.0016
ALA 313
0.0014
LEU 314
0.0014
ILE 315
0.0021
MET 316
0.0023
PHE 317
0.0020
PHE 318
0.0023
THR 319
0.0033
PHE 320
0.0033
PHE 321
0.0029
TYR 322
0.0028
THR 323
0.0035
SER 324
0.0032
LEU 325
0.0020
VAL 326
0.0033
PHE 327
0.0042
ASP 328
0.0036
THR 329
0.0028
LYS 330
0.0010
GLU 331
0.0048
THR 332
0.0042
SER 333
0.0021
GLU 334
0.0071
MET 335
0.0086
LEU 336
0.0056
LYS 337
0.0092
LYS 338
0.0133
ASN 339
0.0120
GLY 340
0.0099
GLY 341
0.0054
PHE 342
0.0034
VAL 343
0.0034
PRO 344
0.0071
GLY 345
0.0112
LYS 346
0.0091
ARG 347
0.0102
PRO 348
0.0081
GLY 349
0.0068
LYS 350
0.0069
ALA 351
0.0076
THR 352
0.0030
LYS 353
0.0019
GLU 354
0.0050
TYR 355
0.0060
PHE 356
0.0058
ASP 357
0.0062
GLN 358
0.0075
VAL 359
0.0078
ILE 360
0.0080
GLY 361
0.0089
ARG 362
0.0078
ILE 363
0.0069
THR 364
0.0058
VAL 365
0.0048
LEU 366
0.0039
GLY 367
0.0042
ALA 368
0.0034
ILE 369
0.0025
TYR 370
0.0031
LEU 371
0.0030
SER 372
0.0024
VAL 373
0.0029
VAL 374
0.0032
CYS 375
0.0029
VAL 376
0.0030
VAL 377
0.0038
PRO 378
0.0041
GLU 379
0.0039
ILE 380
0.0046
VAL 381
0.0050
ARG 382
0.0046
HSD 383
0.0054
TYR 384
0.0062
CYS 385
0.0063
ALA 386
0.0067
VAL 387
0.0050
SER 388
0.0050
PHE 389
0.0039
THR 390
0.0038
LEU 391
0.0036
GLY 392
0.0037
GLY 393
0.0037
THR 394
0.0031
SER 395
0.0033
PHE 396
0.0036
LEU 397
0.0034
ILE 398
0.0031
ILE 399
0.0035
VAL 400
0.0042
ASN 401
0.0035
VAL 402
0.0032
ILE 403
0.0044
ASN 404
0.0049
ASP 405
0.0044
THR 406
0.0037
PHE 407
0.0058
SER 408
0.0070
GLN 409
0.0058
VAL 410
0.0048
GLN 411
0.0079
THR 412
0.0112
GLN 413
0.0100
VAL 414
0.0096
TYR 415
0.0171
SER 416
0.0197
GLY 417
0.0167
ARG 418
0.0184
TYR 419
0.0241
SER 420
0.0240
ALA 421
0.0228
LEU 422
0.0222
MET 423
0.0215
LYS 424
0.0184
LYS 425
0.0192
SER 426
0.0144
GLU 427
0.0156
LEU 428
0.0259
TRP 429
0.0160
LYS 430
0.0223
LYS 431
0.0340
VAL 432
0.0195
LYS 433
0.0184
MET 434
0.0204
PHE 435
0.0061
LEU 436
0.0078
ALA 437
0.0086
MET 438
0.0150
ILE 439
0.0182
GLY 440
0.0227
SER 441
0.0239
PHE 442
0.0236
ALA 443
0.0228
ARG 444
0.0250
PHE 445
0.0194
LEU 446
0.0148
CYS 447
0.0150
ASP 448
0.0131
VAL 449
0.0082
LYS 450
0.0070
GLN 451
0.0080
GLU 452
0.0070
ALA 453
0.0043
LEU 454
0.0038
GLN 455
0.0070
VAL 456
0.0065
SER 457
0.0066
TRP 458
0.0056
ALA 459
0.0064
SER 460
0.0073
ARG 461
0.0099
LYS 462
0.0117
GLU 463
0.0097
VAL 464
0.0075
SER 465
0.0092
VAL 466
0.0099
PHE 467
0.0079
LEU 468
0.0075
LEU 469
0.0088
ILE 470
0.0076
VAL 471
0.0063
LEU 472
0.0070
LEU 473
0.0063
THR 474
0.0047
VAL 475
0.0047
VAL 476
0.0055
VAL 477
0.0041
SER 478
0.0031
SER 479
0.0042
ILE 480
0.0052
LEU 481
0.0042
PHE 482
0.0036
SER 483
0.0041
CYS 484
0.0043
VAL 485
0.0041
ASP 486
0.0036
PHE 487
0.0033
VAL 488
0.0032
PHE 489
0.0026
LEU 490
0.0022
ARG 491
0.0013
LEU 492
0.0013
VAL 493
0.0010
LYS 494
0.0022
ILE 495
0.0024
ALA 496
0.0024
LEU 497
0.0030
GLY 498
0.0041
VAL 499
0.0037
VAL 500
0.0036
TYR 501
0.0034
ALA 502
0.0048
ALA 503
0.0035
MET 504
0.0244
SER 505
0.0212
PHE 506
0.0163
VAL 507
0.0141
SER 508
0.0159
CYS 509
0.0131
LEU 510
0.0089
MET 511
0.0097
PHE 512
0.0107
LEU 513
0.0063
THR 514
0.0051
ALA 515
0.0072
ALA 516
0.0053
GLN 517
0.0039
VAL 518
0.0049
PHE 519
0.0037
LEU 520
0.0028
ALA 521
0.0030
PHE 522
0.0029
LEU 523
0.0025
LEU 524
0.0025
VAL 525
0.0024
LEU 526
0.0026
LEU 527
0.0032
VAL 528
0.0032
LEU 529
0.0030
LEU 530
0.0038
GLN 531
0.0050
SER 532
0.0050
PRO 533
0.0043
GLU 534
0.0060
SER 535
0.0044
ASP 536
0.0042
THR 537
0.0019
LEU 538
0.0018
GLY 539
0.0014
GLY 540
0.0011
PHE 541
0.0018
GLY 542
0.0025
GLY 543
0.0030
PRO 544
0.0028
GLN 545
0.0025
CYS 546
0.0066
ASN 547
0.0086
LEU 548
0.0103
GLY 549
0.0108
SER 550
0.0109
MET 551
0.0125
PHE 552
0.0121
GLY 553
0.0103
LYS 554
0.0126
SER 555
0.0126
SER 556
0.0110
SER 557
0.0138
SER 558
0.0111
SER 559
0.0100
PHE 560
0.0096
ILE 561
0.0067
ALA 562
0.0067
LYS 563
0.0079
LEU 564
0.0057
THR 565
0.0045
ALA 566
0.0051
VAL 567
0.0050
VAL 568
0.0035
ALA 569
0.0031
ALA 570
0.0030
ALA 571
0.0024
PHE 572
0.0023
ILE 573
0.0019
VAL 574
0.0011
ASN 575
0.0019
THR 576
0.0014
ILE 577
0.0008
LEU 578
0.0025
LEU 579
0.0031
VAL 580
0.0022
GLY 581
0.0039
THR 582
0.0067
ASN 583
0.0053
ALA 584
0.0063
ARG 585
0.0097
ARG 586
0.0098
VAL 587
0.0093
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.