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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 = 0.0800
GLY 1
0.0295
ALA 2
0.0298
MET 3
0.0202
ASP 4
0.0061
HIS 5
0.0099
VAL 6
0.0199
GLU 7
0.0185
PHE 8
0.0144
MET 9
0.0168
SER 10
0.0242
ALA 11
0.0250
SER 12
0.0222
LYS 13
0.0220
GLU 14
0.0240
ILE 15
0.0231
LYS 16
0.0193
SER 17
0.0164
PHE 18
0.0153
LEU 19
0.0143
TRP 20
0.0112
THR 21
0.0099
GLN 22
0.0115
SER 23
0.0108
LEU 24
0.0086
ARG 25
0.0093
ARG 26
0.0097
GLU 27
0.0085
LEU 28
0.0078
SER 29
0.0078
GLY 30
0.0070
TYR 31
0.0065
CYS 32
0.0066
SER 33
0.0056
ASN 34
0.0055
ILE 35
0.0036
LYS 36
0.0036
LEU 37
0.0033
GLN 38
0.0016
VAL 39
0.0015
VAL 40
0.0016
LYS 41
0.0017
ASP 42
0.0019
ALA 43
0.0020
GLN 44
0.0032
ALA 45
0.0038
LEU 46
0.0043
LEU 47
0.0049
HIS 48
0.0060
GLY 49
0.0064
LEU 50
0.0065
ASP 51
0.0079
PHE 52
0.0073
SER 53
0.0091
GLU 54
0.0091
VAL 55
0.0074
SER 56
0.0079
ASN 57
0.0093
VAL 58
0.0083
GLN 59
0.0071
ARG 60
0.0079
LEU 61
0.0089
MET 62
0.0074
ARG 63
0.0077
LYS 64
0.0093
GLU 65
0.0107
ARG 66
0.0110
ARG 67
0.0100
ASP 68
0.0122
ASP 69
0.0140
ASN 70
0.0141
ASP 71
0.0111
LEU 72
0.0110
LYS 73
0.0124
ARG 74
0.0109
LEU 75
0.0091
ARG 76
0.0101
ASP 77
0.0106
LEU 78
0.0088
ASN 79
0.0075
GLN 80
0.0090
ALA 81
0.0078
VAL 82
0.0057
ASN 83
0.0065
ASN 84
0.0067
LEU 85
0.0049
VAL 86
0.0038
GLU 87
0.0038
LEU 88
0.0041
LYS 89
0.0053
SER 90
0.0068
THR 91
0.0059
GLN 92
0.0065
GLN 93
0.0063
LYS 94
0.0074
SER 95
0.0065
ILE 96
0.0070
LEU 97
0.0095
ARG 98
0.0129
VAL 99
0.0138
GLY 100
0.0129
THR 101
0.0105
LEU 102
0.0094
THR 103
0.0112
SER 104
0.0126
ASP 105
0.0112
ASP 106
0.0085
LEU 107
0.0094
LEU 108
0.0098
ILE 109
0.0083
LEU 110
0.0068
ALA 111
0.0068
ALA 112
0.0089
ASP 113
0.0087
LEU 114
0.0083
GLU 115
0.0090
LYS 116
0.0095
LEU 117
0.0093
LYS 118
0.0094
SER 119
0.0095
LYS 120
0.0093
VAL 121
0.0100
ILE 122
0.0094
ARG 123
0.0089
THR 124
0.0093
GLU 125
0.0088
ARG 126
0.0086
PRO 127
0.0065
LEU 128
0.0057
SER 129
0.0072
ALA 130
0.0068
GLY 131
0.0050
VAL 132
0.0079
TYR 133
0.0116
MET 134
0.0210
GLY 135
0.0262
ASN 136
0.0369
LEU 137
0.0394
SER 138
0.0561
SER 139
0.0679
GLN 140
0.0671
GLN 141
0.0475
LEU 142
0.0411
ASP 143
0.0478
GLN 144
0.0429
ARG 145
0.0232
ARG 146
0.0245
ALA 147
0.0277
LEU 148
0.0157
LEU 149
0.0099
ASN 150
0.0131
MET 151
0.0133
ILE 152
0.0094
GLY 153
0.0076
MET 154
0.0087
SER 155
0.0130
GLY 156
0.0161
GLY 157
0.0227
ASN 158
0.0302
GLN 159
0.0286
GLY 160
0.0231
ALA 161
0.0170
ARG 162
0.0201
ALA 163
0.0205
GLY 164
0.0235
ARG 165
0.0319
ASP 166
0.0176
GLY 167
0.0175
VAL 168
0.0116
VAL 169
0.0097
ARG 170
0.0064
VAL 171
0.0063
TRP 172
0.0079
ASP 173
0.0102
VAL 174
0.0123
LYS 175
0.0144
ASN 176
0.0143
ALA 177
0.0115
GLU 178
0.0124
LEU 179
0.0121
LEU 180
0.0099
ASN 181
0.0100
ASN 182
0.0092
GLN 183
0.0081
PHE 184
0.0078
GLY 185
0.0074
THR 186
0.0061
MET 187
0.0048
PRO 188
0.0033
SER 189
0.0024
LEU 190
0.0039
THR 191
0.0030
LEU 192
0.0016
ALA 193
0.0033
CYS 194
0.0044
LEU 195
0.0031
THR 196
0.0044
LYS 197
0.0061
GLN 198
0.0066
GLY 199
0.0054
GLN 200
0.0076
VAL 201
0.0066
ASP 202
0.0074
LEU 203
0.0053
ASN 204
0.0068
ASP 205
0.0057
ALA 206
0.0029
VAL 207
0.0042
GLN 208
0.0062
ALA 209
0.0047
LEU 210
0.0044
THR 211
0.0066
ASP 212
0.0082
LEU 213
0.0076
GLY 214
0.0080
LEU 215
0.0106
ILE 216
0.0118
TYR 217
0.0110
THR 218
0.0121
ALA 219
0.0146
LYS 220
0.0149
TYR 221
0.0135
PRO 222
0.0122
ASN 223
0.0135
THR 224
0.0118
SER 225
0.0126
ASP 226
0.0118
LEU 227
0.0084
ASP 228
0.0083
ARG 229
0.0100
LEU 230
0.0081
THR 231
0.0051
GLN 232
0.0071
SER 233
0.0082
HIS 234
0.0052
PRO 235
0.0027
ILE 236
0.0014
LEU 237
0.0021
ASN 238
0.0024
MET 239
0.0035
ILE 240
0.0047
ASP 241
0.0076
THR 242
0.0086
LYS 243
0.0108
LYS 244
0.0062
SER 245
0.0064
SER 246
0.0066
LEU 247
0.0080
ASN 248
0.0059
ILE 249
0.0064
SER 250
0.0068
GLY 251
0.0066
TYR 252
0.0058
ASN 253
0.0060
PHE 254
0.0047
SER 255
0.0051
LEU 256
0.0069
GLY 257
0.0071
ALA 258
0.0053
ALA 259
0.0049
VAL 260
0.0065
LYS 261
0.0058
ALA 262
0.0039
GLY 263
0.0051
ALA 264
0.0063
CYS 265
0.0046
MET 266
0.0048
LEU 267
0.0070
ASP 268
0.0074
GLY 269
0.0084
GLY 270
0.0092
ASN 271
0.0080
MET 272
0.0076
LEU 273
0.0075
GLU 274
0.0065
THR 275
0.0054
ILE 276
0.0058
LYS 277
0.0054
VAL 278
0.0055
SER 279
0.0050
PRO 280
0.0056
GLN 281
0.0063
THR 282
0.0068
MET 283
0.0072
ASP 284
0.0076
GLY 285
0.0078
ILE 286
0.0069
LEU 287
0.0071
LYS 288
0.0074
SER 289
0.0069
ILE 290
0.0070
LEU 291
0.0074
LYS 292
0.0081
VAL 293
0.0083
LYS 294
0.0087
LYS 295
0.0089
ALA 296
0.0101
LEU 297
0.0113
GLY 298
0.0106
MET 299
0.0096
PHE 300
0.0100
ILE 301
0.0091
SER 302
0.0083
ASP 303
0.0076
THR 304
0.0091
PRO 305
0.0099
GLY 306
0.0101
GLU 307
0.0091
ARG 308
0.0087
ASN 309
0.0091
PRO 310
0.0084
TYR 311
0.0082
GLU 312
0.0090
ASN 313
0.0087
ILE 314
0.0078
LEU 315
0.0083
TYR 316
0.0089
LYS 317
0.0077
ILE 318
0.0071
CYS 319
0.0081
LEU 320
0.0081
SER 321
0.0075
GLY 322
0.0062
ASP 323
0.0056
GLY 324
0.0057
TRP 325
0.0058
PRO 326
0.0069
TYR 327
0.0068
ILE 328
0.0054
ALA 329
0.0055
SER 330
0.0059
ARG 331
0.0076
THR 332
0.0080
SER 333
0.0086
ILE 334
0.0082
THR 335
0.0089
GLY 336
0.0094
ARG 337
0.0096
ALA 338
0.0095
TRP 339
0.0095
GLU 340
0.0091
ASN 341
0.0079
THR 342
0.0077
VAL 343
0.0052
VAL 344
0.0068
ASP 345
0.0117
LEU 346
0.0199
GLU 347
0.0250
SER 348
0.0277
ASP 349
0.0487
GLY 350
0.0563
LYS 351
0.0503
PRO 352
0.0468
GLN 353
0.0383
LYS 354
0.0789
ALA 355
0.0800
ASP 356
0.0579
SER 357
0.0564
ASN 358
0.0305
ASN 359
0.0193
SER 360
0.0211
SER 361
0.0192
LYS 362
0.0246
SER 363
0.0273
LEU 364
0.0258
GLN 365
0.0280
SER 366
0.0337
ALA 367
0.0335
GLY 368
0.0319
PHE 369
0.0246
THR 370
0.0226
ALA 371
0.0151
GLY 372
0.0101
LEU 373
0.0059
THR 374
0.0047
TYR 375
0.0053
SER 376
0.0067
GLN 377
0.0062
LEU 378
0.0060
MET 379
0.0077
THR 380
0.0079
LEU 381
0.0080
LYS 382
0.0080
ASP 383
0.0091
ALA 384
0.0086
MET 385
0.0092
LEU 386
0.0098
GLN 387
0.0068
LEU 388
0.0072
ASP 389
0.0085
PRO 390
0.0090
ASN 391
0.0094
ALA 392
0.0083
LYS 393
0.0082
THR 394
0.0069
TRP 395
0.0065
MET 396
0.0065
ASP 397
0.0057
ILE 398
0.0054
GLU 399
0.0050
GLY 400
0.0053
ARG 401
0.0064
PRO 402
0.0061
GLU 403
0.0069
ASP 404
0.0065
PRO 405
0.0047
VAL 406
0.0044
GLU 407
0.0047
ILE 408
0.0054
ALA 409
0.0061
LEU 410
0.0064
TYR 411
0.0061
GLN 412
0.0065
PRO 413
0.0060
SER 414
0.0055
SER 415
0.0059
GLY 416
0.0061
CYS 417
0.0062
TYR 418
0.0068
ILE 419
0.0070
HIS 420
0.0067
PHE 421
0.0055
PHE 422
0.0047
ARG 423
0.0048
GLU 424
0.0045
PRO 425
0.0051
THR 426
0.0088
ASP 427
0.0107
LEU 428
0.0107
LYS 429
0.0123
GLN 430
0.0113
PHE 431
0.0090
LYS 432
0.0104
GLN 433
0.0115
ASP 434
0.0095
ALA 435
0.0088
LYS 436
0.0106
TYR 437
0.0106
SER 438
0.0084
HIS 439
0.0061
GLY 440
0.0064
ILE 441
0.0057
ASP 442
0.0055
VAL 443
0.0052
THR 444
0.0051
ASP 445
0.0036
LEU 446
0.0034
PHE 447
0.0034
ALA 448
0.0042
THR 449
0.0046
GLN 450
0.0051
PRO 451
0.0051
GLY 452
0.0058
LEU 453
0.0065
THR 454
0.0056
SER 455
0.0066
ALA 456
0.0067
VAL 457
0.0065
ILE 458
0.0063
ASP 459
0.0079
ALA 460
0.0087
LEU 461
0.0076
PRO 462
0.0076
ARG 463
0.0090
ASN 464
0.0087
MET 465
0.0077
VAL 466
0.0077
ILE 467
0.0074
THR 468
0.0071
CYS 469
0.0069
GLN 470
0.0067
GLY 471
0.0072
SER 472
0.0070
ASP 473
0.0070
ASP 474
0.0067
ILE 475
0.0069
ARG 476
0.0075
LYS 477
0.0073
LEU 478
0.0069
LEU 479
0.0073
GLU 480
0.0082
SER 481
0.0081
GLN 482
0.0083
GLY 483
0.0092
ARG 484
0.0084
LYS 485
0.0087
ASP 486
0.0087
ILE 487
0.0079
LYS 488
0.0079
LEU 489
0.0075
ILE 490
0.0076
ASP 491
0.0073
ILE 492
0.0070
ALA 493
0.0070
LEU 494
0.0068
SER 495
0.0079
LYS 496
0.0084
THR 497
0.0085
ASP 498
0.0076
SER 499
0.0068
ARG 500
0.0068
LYS 501
0.0070
TYR 502
0.0068
GLU 503
0.0068
ASN 504
0.0070
ALA 505
0.0063
VAL 506
0.0062
TRP 507
0.0062
ASP 508
0.0056
GLN 509
0.0059
TYR 510
0.0058
LYS 511
0.0055
ASP 512
0.0063
LEU 513
0.0063
CYS 514
0.0061
HIS 515
0.0057
MET 516
0.0049
HIS 517
0.0057
THR 518
0.0063
GLY 519
0.0077
VAL 520
0.0116
VAL 521
0.0109
VAL 522
0.0132
GLU 523
0.0140
LYS 524
0.0147
LYS 525
0.0146
LYS 526
0.0074
ARG 527
0.0106
GLY 528
0.0173
GLY 529
0.0205
LYS 530
0.0183
GLU 531
0.0178
GLU 532
0.0142
ILE 533
0.0115
THR 534
0.0091
PRO 535
0.0069
HIS 536
0.0060
CYS 537
0.0056
ALA 538
0.0055
LEU 539
0.0057
MET 540
0.0055
ASP 541
0.0056
CYS 542
0.0059
ILE 543
0.0056
MET 544
0.0055
PHE 545
0.0057
ASP 546
0.0060
ALA 547
0.0061
ALA 548
0.0059
VAL 549
0.0060
SER 550
0.0062
GLY 551
0.0065
GLY 552
0.0069
LEU 553
0.0063
ASN 554
0.0059
THR 555
0.0058
SER 556
0.0038
VAL 557
0.0047
LEU 558
0.0053
ARG 559
0.0073
ALA 560
0.0088
VAL 561
0.0079
LEU 562
0.0083
PRO 563
0.0089
ARG 564
0.0088
ASP 565
0.0088
MET 566
0.0082
VAL 567
0.0066
PHE 568
0.0055
ARG 569
0.0048
THR 570
0.0045
SER 571
0.0030
THR 572
0.0066
PRO 573
0.0143
ARG 574
0.0212
VAL 575
0.0253
VAL 576
0.0299
LEU 577
0.0313
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.