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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0488
MET 1
0.0213
ASN 2
0.0256
VAL 3
0.0245
GLY 4
0.0136
ALA 5
0.0135
ARG 6
0.0224
GLY 7
0.0181
ASN 8
0.0136
ALA 9
0.0139
GLY 10
0.0124
LEU 11
0.0123
PHE 12
0.0120
TRP 13
0.0082
ARG 14
0.0075
PHE 15
0.0081
GLY 16
0.0061
PHE 17
0.0051
THR 18
0.0050
LEU 19
0.0038
LEU 20
0.0032
ALA 21
0.0031
LEU 22
0.0028
ILE 23
0.0024
VAL 24
0.0021
TYR 25
0.0018
ARG 26
0.0015
LEU 27
0.0014
GLY 28
0.0013
THR 29
0.0015
TYR 30
0.0012
ILE 31
0.0011
PRO 32
0.0014
ILE 33
0.0014
PRO 34
0.0013
GLY 35
0.0018
VAL 36
0.0021
ASN 37
0.0025
PRO 38
0.0022
SER 39
0.0027
VAL 40
0.0031
VAL 41
0.0027
GLU 42
0.0025
ASP 43
0.0027
ILE 44
0.0029
ILE 45
0.0025
SER 46
0.0027
SER 47
0.0026
HSD 48
0.0027
ALA 49
0.0025
THR 50
0.0025
GLY 51
0.0025
VAL 52
0.0024
LEU 53
0.0020
GLY 54
0.0018
ILE 55
0.0012
PHE 56
0.0011
ASN 57
0.0011
VAL 58
0.0007
PHE 59
0.0007
SER 60
0.0007
GLY 61
0.0010
GLY 62
0.0011
ALA 63
0.0012
LEU 64
0.0016
GLY 65
0.0017
ARG 66
0.0015
MET 67
0.0018
THR 68
0.0014
ILE 69
0.0014
PHE 70
0.0015
ALA 71
0.0016
LEU 72
0.0017
ASN 73
0.0018
VAL 74
0.0015
MET 75
0.0015
PRO 76
0.0020
TYR 77
0.0017
ILE 78
0.0016
VAL 79
0.0020
SER 80
0.0020
SER 81
0.0018
ILE 82
0.0027
ILE 83
0.0032
VAL 84
0.0029
GLN 85
0.0038
LEU 86
0.0046
LEU 87
0.0050
SER 88
0.0053
VAL 89
0.0064
ALA 90
0.0072
ILE 91
0.0077
PRO 92
0.0084
THR 93
0.0072
LEU 94
0.0057
ASN 95
0.0067
GLU 96
0.0069
MET 97
0.0051
ARG 98
0.0051
GLN 99
0.0067
ASP 100
0.0056
GLY 101
0.0054
GLU 102
0.0044
LEU 103
0.0039
GLY 104
0.0036
ARG 105
0.0030
MET 106
0.0023
LYS 107
0.0021
MET 108
0.0023
SER 109
0.0015
THR 110
0.0015
TYR 111
0.0020
THR 112
0.0018
ARG 113
0.0018
TYR 114
0.0022
LEU 115
0.0022
SER 116
0.0021
VAL 117
0.0025
ALA 118
0.0025
PHE 119
0.0023
CYS 120
0.0023
ILE 121
0.0022
ALA 122
0.0024
GLN 123
0.0021
GLY 124
0.0015
LEU 125
0.0021
VAL 126
0.0026
ILE 127
0.0025
LEU 128
0.0025
LEU 129
0.0030
GLY 130
0.0035
LEU 131
0.0032
GLU 132
0.0035
ARG 133
0.0047
MET 134
0.0041
ASN 135
0.0045
SER 136
0.0061
ASP 137
0.0068
GLU 138
0.0065
VAL 139
0.0047
MET 140
0.0040
VAL 141
0.0033
VAL 142
0.0029
ILE 143
0.0027
ASN 144
0.0027
PRO 145
0.0031
GLY 146
0.0031
ILE 147
0.0031
MET 148
0.0021
PHE 149
0.0021
ARG 150
0.0025
VAL 151
0.0025
VAL 152
0.0018
GLY 153
0.0018
ILE 154
0.0021
SER 155
0.0020
SER 156
0.0017
LEU 157
0.0018
LEU 158
0.0021
ALA 159
0.0019
GLY 160
0.0021
THR 161
0.0020
MET 162
0.0021
PHE 163
0.0022
LEU 164
0.0021
LEU 165
0.0020
TRP 166
0.0023
LEU 167
0.0026
GLY 168
0.0026
GLU 169
0.0026
ARG 170
0.0031
ILE 171
0.0035
ASN 172
0.0034
ALA 173
0.0036
LYS 174
0.0044
GLY 175
0.0056
ILE 176
0.0063
GLY 177
0.0056
ASN 178
0.0030
GLY 179
0.0030
ILE 180
0.0027
SER 181
0.0028
LEU 182
0.0031
ILE 183
0.0028
ILE 184
0.0019
PHE 185
0.0019
VAL 186
0.0019
GLY 187
0.0011
ILE 188
0.0011
ILE 189
0.0008
SER 190
0.0006
GLU 191
0.0005
LEU 192
0.0005
PRO 193
0.0032
SER 194
0.0041
SER 195
0.0033
ILE 196
0.0056
SER 197
0.0088
SER 198
0.0090
VAL 199
0.0098
PHE 200
0.0125
LEU 201
0.0151
LEU 202
0.0153
GLY 203
0.0167
LYS 204
0.0203
ASN 205
0.0219
GLY 206
0.0227
GLU 207
0.0207
VAL 208
0.0173
SER 209
0.0193
GLY 210
0.0175
LEU 211
0.0161
VAL 212
0.0139
VAL 213
0.0114
LEU 214
0.0103
SER 215
0.0096
MET 216
0.0064
LEU 217
0.0046
LEU 218
0.0044
ALA 219
0.0045
PHE 220
0.0012
PHE 221
0.0017
ALA 222
0.0029
LEU 223
0.0024
PHE 224
0.0027
LEU 225
0.0030
LEU 226
0.0031
ILE 227
0.0030
ILE 228
0.0031
PHE 229
0.0037
PHE 230
0.0036
GLU 231
0.0031
ARG 232
0.0043
SER 233
0.0055
TYR 234
0.0057
ARG 235
0.0080
LYS 236
0.0082
VAL 237
0.0081
PHE 238
0.0116
VAL 239
0.0136
GLN 240
0.0166
TYR 241
0.0218
PRO 242
0.0232
LYS 243
0.0270
ARG 244
0.0236
GLN 245
0.0217
THR 246
0.0088
GLY 247
0.0252
GLY 248
0.0360
ARG 249
0.0284
PHE 250
0.0318
TYR 251
0.0240
ASN 252
0.0375
SER 253
0.0264
ASP 254
0.0265
SER 255
0.0236
SER 256
0.0162
TYR 257
0.0130
ILE 258
0.0125
PRO 259
0.0071
LEU 260
0.0074
LYS 261
0.0072
ILE 262
0.0048
ASN 263
0.0044
THR 264
0.0040
ALA 265
0.0033
GLY 266
0.0027
VAL 267
0.0027
ILE 268
0.0025
PRO 269
0.0029
PRO 270
0.0027
ILE 271
0.0020
PHE 272
0.0026
ALA 273
0.0024
ASN 274
0.0019
ALA 275
0.0028
LEU 276
0.0028
LEU 277
0.0030
LEU 278
0.0038
SER 279
0.0055
SER 280
0.0058
ILE 281
0.0071
SER 282
0.0091
LEU 283
0.0106
VAL 284
0.0109
ARG 285
0.0127
PHE 286
0.0140
HSD 287
0.0142
SER 288
0.0152
GLY 289
0.0198
SER 290
0.0173
GLU 291
0.0174
TRP 292
0.0136
ALA 293
0.0132
ASP 294
0.0157
VAL 295
0.0147
LEU 296
0.0113
LEU 297
0.0123
ARG 298
0.0151
TYR 299
0.0123
LEU 300
0.0089
SER 301
0.0103
SER 302
0.0102
GLU 303
0.0074
GLY 304
0.0094
ILE 305
0.0089
LEU 306
0.0081
TYR 307
0.0048
VAL 308
0.0042
SER 309
0.0046
VAL 310
0.0021
TYR 311
0.0015
ILE 312
0.0017
ALA 313
0.0019
LEU 314
0.0021
ILE 315
0.0026
MET 316
0.0030
PHE 317
0.0034
PHE 318
0.0036
THR 319
0.0037
PHE 320
0.0043
PHE 321
0.0043
TYR 322
0.0042
THR 323
0.0045
SER 324
0.0052
LEU 325
0.0052
VAL 326
0.0047
PHE 327
0.0058
ASP 328
0.0103
THR 329
0.0093
LYS 330
0.0105
GLU 331
0.0118
THR 332
0.0107
SER 333
0.0090
GLU 334
0.0109
MET 335
0.0135
LEU 336
0.0121
LYS 337
0.0109
LYS 338
0.0143
ASN 339
0.0171
GLY 340
0.0165
GLY 341
0.0154
PHE 342
0.0123
VAL 343
0.0100
PRO 344
0.0117
GLY 345
0.0109
LYS 346
0.0092
ARG 347
0.0086
PRO 348
0.0081
GLY 349
0.0069
LYS 350
0.0071
ALA 351
0.0067
THR 352
0.0068
LYS 353
0.0074
GLU 354
0.0071
TYR 355
0.0065
PHE 356
0.0072
ASP 357
0.0075
GLN 358
0.0068
VAL 359
0.0069
ILE 360
0.0067
GLY 361
0.0062
ARG 362
0.0073
ILE 363
0.0066
THR 364
0.0051
VAL 365
0.0061
LEU 366
0.0062
GLY 367
0.0037
ALA 368
0.0040
ILE 369
0.0046
TYR 370
0.0030
LEU 371
0.0030
SER 372
0.0028
VAL 373
0.0019
VAL 374
0.0022
CYS 375
0.0018
VAL 376
0.0019
VAL 377
0.0021
PRO 378
0.0015
GLU 379
0.0036
ILE 380
0.0052
VAL 381
0.0052
ARG 382
0.0059
HSD 383
0.0071
TYR 384
0.0084
CYS 385
0.0093
ALA 386
0.0093
VAL 387
0.0083
SER 388
0.0054
PHE 389
0.0040
THR 390
0.0022
LEU 391
0.0008
GLY 392
0.0011
GLY 393
0.0016
THR 394
0.0017
SER 395
0.0016
PHE 396
0.0018
LEU 397
0.0022
ILE 398
0.0022
ILE 399
0.0021
VAL 400
0.0029
ASN 401
0.0025
VAL 402
0.0029
ILE 403
0.0040
ASN 404
0.0036
ASP 405
0.0042
THR 406
0.0061
PHE 407
0.0059
SER 408
0.0067
GLN 409
0.0081
VAL 410
0.0089
GLN 411
0.0092
THR 412
0.0132
GLN 413
0.0119
VAL 414
0.0127
TYR 415
0.0183
SER 416
0.0208
GLY 417
0.0197
ARG 418
0.0221
TYR 419
0.0276
SER 420
0.0296
ALA 421
0.0290
LEU 422
0.0309
MET 423
0.0309
LYS 424
0.0316
LYS 425
0.0353
SER 426
0.0304
GLU 427
0.0259
LEU 428
0.0341
TRP 429
0.0387
LYS 430
0.0292
LYS 431
0.0359
VAL 432
0.0488
LYS 433
0.0469
MET 434
0.0070
PHE 435
0.0105
LEU 436
0.0101
ALA 437
0.0058
MET 438
0.0089
ILE 439
0.0093
GLY 440
0.0074
SER 441
0.0094
PHE 442
0.0111
ALA 443
0.0123
ARG 444
0.0122
PHE 445
0.0110
LEU 446
0.0115
CYS 447
0.0127
ASP 448
0.0117
VAL 449
0.0097
LYS 450
0.0112
GLN 451
0.0114
GLU 452
0.0088
ALA 453
0.0087
LEU 454
0.0098
GLN 455
0.0083
VAL 456
0.0072
SER 457
0.0064
TRP 458
0.0047
ALA 459
0.0035
SER 460
0.0033
ARG 461
0.0038
LYS 462
0.0033
GLU 463
0.0029
VAL 464
0.0033
SER 465
0.0037
VAL 466
0.0035
PHE 467
0.0033
LEU 468
0.0034
LEU 469
0.0034
ILE 470
0.0033
VAL 471
0.0032
LEU 472
0.0030
LEU 473
0.0028
THR 474
0.0027
VAL 475
0.0023
VAL 476
0.0017
VAL 477
0.0017
SER 478
0.0016
SER 479
0.0009
ILE 480
0.0011
LEU 481
0.0011
PHE 482
0.0011
SER 483
0.0012
CYS 484
0.0006
VAL 485
0.0008
ASP 486
0.0012
PHE 487
0.0013
VAL 488
0.0009
PHE 489
0.0009
LEU 490
0.0016
ARG 491
0.0018
LEU 492
0.0014
VAL 493
0.0014
LYS 494
0.0023
ILE 495
0.0024
ALA 496
0.0019
LEU 497
0.0019
GLY 498
0.0025
VAL 499
0.0025
VAL 500
0.0027
TYR 501
0.0026
ALA 502
0.0032
ALA 503
0.0031
MET 504
0.0026
SER 505
0.0030
PHE 506
0.0023
VAL 507
0.0016
SER 508
0.0023
CYS 509
0.0022
LEU 510
0.0014
MET 511
0.0018
PHE 512
0.0022
LEU 513
0.0017
THR 514
0.0016
ALA 515
0.0022
ALA 516
0.0022
GLN 517
0.0019
VAL 518
0.0023
PHE 519
0.0027
LEU 520
0.0024
ALA 521
0.0023
PHE 522
0.0027
LEU 523
0.0027
LEU 524
0.0024
VAL 525
0.0024
LEU 526
0.0025
LEU 527
0.0024
VAL 528
0.0022
LEU 529
0.0021
LEU 530
0.0021
GLN 531
0.0019
SER 532
0.0018
PRO 533
0.0018
GLU 534
0.0023
SER 535
0.0020
ASP 536
0.0016
THR 537
0.0016
LEU 538
0.0015
GLY 539
0.0016
GLY 540
0.0015
PHE 541
0.0017
GLY 542
0.0015
GLY 543
0.0026
PRO 544
0.0019
GLN 545
0.0011
CYS 546
0.0020
ASN 547
0.0030
LEU 548
0.0018
GLY 549
0.0032
SER 550
0.0050
MET 551
0.0049
PHE 552
0.0046
GLY 553
0.0058
LYS 554
0.0053
SER 555
0.0062
SER 556
0.0044
SER 557
0.0048
SER 558
0.0040
SER 559
0.0030
PHE 560
0.0026
ILE 561
0.0022
ALA 562
0.0026
LYS 563
0.0029
LEU 564
0.0025
THR 565
0.0024
ALA 566
0.0026
VAL 567
0.0025
VAL 568
0.0025
ALA 569
0.0023
ALA 570
0.0020
ALA 571
0.0021
PHE 572
0.0020
ILE 573
0.0015
VAL 574
0.0015
ASN 575
0.0016
THR 576
0.0012
ILE 577
0.0012
LEU 578
0.0013
LEU 579
0.0011
VAL 580
0.0013
GLY 581
0.0016
THR 582
0.0017
ASN 583
0.0017
ALA 584
0.0023
ARG 585
0.0027
ARG 586
0.0025
VAL 587
0.0030
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.