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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 = 0.0510
MET 1
0.0191
ASN 2
0.0108
VAL 3
0.0151
GLY 4
0.0093
ALA 5
0.0061
ARG 6
0.0119
GLY 7
0.0150
ASN 8
0.0141
ALA 9
0.0067
GLY 10
0.0032
LEU 11
0.0027
PHE 12
0.0062
TRP 13
0.0089
ARG 14
0.0102
PHE 15
0.0101
GLY 16
0.0105
PHE 17
0.0101
THR 18
0.0095
LEU 19
0.0073
LEU 20
0.0074
ALA 21
0.0050
LEU 22
0.0067
ILE 23
0.0063
VAL 24
0.0053
TYR 25
0.0055
ARG 26
0.0057
LEU 27
0.0052
GLY 28
0.0025
THR 29
0.0035
TYR 30
0.0037
ILE 31
0.0033
PRO 32
0.0035
ILE 33
0.0031
PRO 34
0.0030
GLY 35
0.0048
VAL 36
0.0087
ASN 37
0.0089
PRO 38
0.0056
SER 39
0.0067
VAL 40
0.0090
VAL 41
0.0072
GLU 42
0.0039
ASP 43
0.0037
ILE 44
0.0046
ILE 45
0.0050
SER 46
0.0111
SER 47
0.0267
HIS 48
0.0230
ALA 49
0.0097
THR 50
0.0096
GLY 51
0.0094
VAL 52
0.0065
LEU 53
0.0101
GLY 54
0.0064
ILE 55
0.0066
PHE 56
0.0057
ASN 57
0.0050
VAL 58
0.0065
PHE 59
0.0063
SER 60
0.0064
GLY 61
0.0054
GLY 62
0.0045
ALA 63
0.0031
LEU 64
0.0029
GLY 65
0.0032
ARG 66
0.0039
MET 67
0.0055
THR 68
0.0040
ILE 69
0.0018
PHE 70
0.0020
ALA 71
0.0027
LEU 72
0.0027
ASN 73
0.0015
VAL 74
0.0011
MET 75
0.0017
PRO 76
0.0022
TYR 77
0.0023
ILE 78
0.0018
VAL 79
0.0042
SER 80
0.0056
SER 81
0.0064
ILE 82
0.0077
ILE 83
0.0088
VAL 84
0.0087
GLN 85
0.0097
LEU 86
0.0121
LEU 87
0.0129
SER 88
0.0111
VAL 89
0.0149
ALA 90
0.0198
ILE 91
0.0163
PRO 92
0.0233
THR 93
0.0167
LEU 94
0.0062
ASN 95
0.0145
GLU 96
0.0136
MET 97
0.0024
ARG 98
0.0051
GLN 99
0.0045
ASP 100
0.0034
GLY 101
0.0033
GLU 102
0.0032
LEU 103
0.0023
GLY 104
0.0025
ARG 105
0.0042
MET 106
0.0062
LYS 107
0.0065
MET 108
0.0060
SER 109
0.0055
THR 110
0.0071
TYR 111
0.0066
THR 112
0.0042
ARG 113
0.0047
TYR 114
0.0054
LEU 115
0.0034
SER 116
0.0028
VAL 117
0.0018
ALA 118
0.0023
PHE 119
0.0019
CYS 120
0.0027
ILE 121
0.0055
ALA 122
0.0085
GLN 123
0.0084
GLY 124
0.0111
LEU 125
0.0145
VAL 126
0.0222
ILE 127
0.0161
LEU 128
0.0156
LEU 129
0.0178
GLY 130
0.0194
LEU 131
0.0187
GLU 132
0.0174
ARG 133
0.0169
MET 134
0.0199
ASN 135
0.0169
SER 136
0.0130
ASP 137
0.0109
GLU 138
0.0147
VAL 139
0.0178
MET 140
0.0162
VAL 141
0.0178
VAL 142
0.0098
ILE 143
0.0083
ASN 144
0.0095
PRO 145
0.0154
GLY 146
0.0151
ILE 147
0.0160
MET 148
0.0145
PHE 149
0.0127
ARG 150
0.0122
VAL 151
0.0113
VAL 152
0.0105
GLY 153
0.0088
ILE 154
0.0063
SER 155
0.0064
SER 156
0.0068
LEU 157
0.0052
LEU 158
0.0039
ALA 159
0.0051
GLY 160
0.0030
THR 161
0.0024
MET 162
0.0030
PHE 163
0.0020
LEU 164
0.0016
LEU 165
0.0014
TRP 166
0.0023
LEU 167
0.0034
GLY 168
0.0042
GLU 169
0.0048
ARG 170
0.0067
ILE 171
0.0079
ASN 172
0.0093
ALA 173
0.0089
LYS 174
0.0097
GLY 175
0.0103
ILE 176
0.0115
GLY 177
0.0110
ASN 178
0.0073
GLY 179
0.0078
ILE 180
0.0073
SER 181
0.0089
LEU 182
0.0097
ILE 183
0.0090
ILE 184
0.0102
PHE 185
0.0101
VAL 186
0.0098
GLY 187
0.0102
ILE 188
0.0081
ILE 189
0.0063
SER 190
0.0071
GLU 191
0.0063
LEU 192
0.0051
PRO 193
0.0049
SER 194
0.0101
SER 195
0.0093
ILE 196
0.0041
SER 197
0.0165
SER 198
0.0190
VAL 199
0.0094
PHE 200
0.0166
LEU 201
0.0293
LEU 202
0.0102
GLY 203
0.0072
LYS 204
0.0206
ASN 205
0.0104
GLY 206
0.0324
GLU 207
0.0360
VAL 208
0.0022
SER 209
0.0213
GLY 210
0.0312
LEU 211
0.0383
VAL 212
0.0163
VAL 213
0.0169
LEU 214
0.0254
SER 215
0.0117
MET 216
0.0247
LEU 217
0.0286
LEU 218
0.0366
ALA 219
0.0384
PHE 220
0.0247
PHE 221
0.0242
ALA 222
0.0279
LEU 223
0.0211
PHE 224
0.0152
LEU 225
0.0144
LEU 226
0.0123
ILE 227
0.0112
ILE 228
0.0052
PHE 229
0.0031
PHE 230
0.0043
GLU 231
0.0049
ARG 232
0.0056
SER 233
0.0045
TYR 234
0.0048
ARG 235
0.0046
LYS 236
0.0056
VAL 237
0.0051
PHE 238
0.0094
VAL 239
0.0051
GLN 240
0.0045
TYR 241
0.0148
PRO 242
0.0147
LYS 243
0.0143
ARG 244
0.0089
GLN 245
0.0067
THR 246
0.0062
GLY 247
0.0178
GLY 248
0.0112
ARG 249
0.0085
PHE 250
0.0069
TYR 251
0.0097
ASN 252
0.0121
SER 253
0.0085
ASP 254
0.0256
SER 255
0.0308
SER 256
0.0225
TYR 257
0.0152
ILE 258
0.0117
PRO 259
0.0044
LEU 260
0.0029
LYS 261
0.0023
ILE 262
0.0039
ASN 263
0.0054
THR 264
0.0039
ALA 265
0.0054
GLY 266
0.0072
VAL 267
0.0083
ILE 268
0.0038
PRO 269
0.0041
PRO 270
0.0055
ILE 271
0.0037
PHE 272
0.0033
ALA 273
0.0052
ASN 274
0.0059
ALA 275
0.0057
LEU 276
0.0080
LEU 277
0.0074
LEU 278
0.0072
SER 279
0.0081
SER 280
0.0099
ILE 281
0.0099
SER 282
0.0099
LEU 283
0.0091
VAL 284
0.0088
ARG 285
0.0068
PHE 286
0.0082
HIS 287
0.0097
SER 288
0.0127
GLY 289
0.0267
SER 290
0.0181
GLU 291
0.0285
TRP 292
0.0144
ALA 293
0.0110
ASP 294
0.0159
VAL 295
0.0140
LEU 296
0.0138
LEU 297
0.0159
ARG 298
0.0257
TYR 299
0.0122
LEU 300
0.0095
SER 301
0.0111
SER 302
0.0092
GLU 303
0.0203
GLY 304
0.0312
ILE 305
0.0401
LEU 306
0.0248
TYR 307
0.0162
VAL 308
0.0193
SER 309
0.0170
VAL 310
0.0135
TYR 311
0.0095
ILE 312
0.0123
ALA 313
0.0152
LEU 314
0.0112
ILE 315
0.0092
MET 316
0.0145
PHE 317
0.0144
PHE 318
0.0093
THR 319
0.0068
PHE 320
0.0098
PHE 321
0.0085
TYR 322
0.0050
THR 323
0.0056
SER 324
0.0089
LEU 325
0.0080
VAL 326
0.0065
PHE 327
0.0080
ASP 328
0.0097
THR 329
0.0077
LYS 330
0.0107
GLU 331
0.0208
THR 332
0.0173
SER 333
0.0081
GLU 334
0.0196
MET 335
0.0229
LEU 336
0.0126
LYS 337
0.0073
LYS 338
0.0053
ASN 339
0.0192
GLY 340
0.0275
GLY 341
0.0200
PHE 342
0.0165
VAL 343
0.0111
PRO 344
0.0116
GLY 345
0.0153
LYS 346
0.0122
ARG 347
0.0087
PRO 348
0.0072
GLY 349
0.0078
LYS 350
0.0072
ALA 351
0.0088
THR 352
0.0085
LYS 353
0.0083
GLU 354
0.0081
TYR 355
0.0080
PHE 356
0.0080
ASP 357
0.0086
GLN 358
0.0035
VAL 359
0.0030
ILE 360
0.0039
GLY 361
0.0073
ARG 362
0.0037
ILE 363
0.0022
THR 364
0.0077
VAL 365
0.0101
LEU 366
0.0090
GLY 367
0.0099
ALA 368
0.0109
ILE 369
0.0169
TYR 370
0.0136
LEU 371
0.0112
SER 372
0.0129
VAL 373
0.0167
VAL 374
0.0181
CYS 375
0.0146
VAL 376
0.0106
VAL 377
0.0139
PRO 378
0.0192
GLU 379
0.0138
ILE 380
0.0095
VAL 381
0.0148
ARG 382
0.0238
HIS 383
0.0241
TYR 384
0.0237
CYS 385
0.0208
ALA 386
0.0254
VAL 387
0.0264
SER 388
0.0221
PHE 389
0.0215
THR 390
0.0248
LEU 391
0.0192
GLY 392
0.0175
GLY 393
0.0186
THR 394
0.0139
SER 395
0.0151
PHE 396
0.0159
LEU 397
0.0117
ILE 398
0.0119
ILE 399
0.0110
VAL 400
0.0102
ASN 401
0.0107
VAL 402
0.0132
ILE 403
0.0139
ASN 404
0.0100
ASP 405
0.0108
THR 406
0.0179
PHE 407
0.0193
SER 408
0.0161
GLN 409
0.0148
VAL 410
0.0180
GLN 411
0.0210
THR 412
0.0188
GLN 413
0.0145
VAL 414
0.0135
TYR 415
0.0178
SER 416
0.0156
GLY 417
0.0113
ARG 418
0.0099
TYR 419
0.0141
SER 420
0.0104
ALA 421
0.0073
LEU 422
0.0082
MET 423
0.0052
LYS 424
0.0042
LYS 425
0.0044
SER 426
0.0099
GLU 427
0.0108
LEU 428
0.0119
TRP 429
0.0120
LYS 430
0.0114
LYS 431
0.0173
VAL 432
0.0187
LYS 433
0.0157
MET 434
0.0086
PHE 435
0.0059
LEU 436
0.0080
ALA 437
0.0122
MET 438
0.0137
ILE 439
0.0110
GLY 440
0.0085
SER 441
0.0070
PHE 442
0.0058
ALA 443
0.0175
ARG 444
0.0161
PHE 445
0.0112
LEU 446
0.0121
CYS 447
0.0110
ASP 448
0.0112
VAL 449
0.0035
LYS 450
0.0137
GLN 451
0.0201
GLU 452
0.0097
ALA 453
0.0121
LEU 454
0.0182
GLN 455
0.0096
VAL 456
0.0056
SER 457
0.0044
TRP 458
0.0117
ALA 459
0.0196
SER 460
0.0289
ARG 461
0.0307
LYS 462
0.0196
GLU 463
0.0190
VAL 464
0.0134
SER 465
0.0118
VAL 466
0.0165
PHE 467
0.0149
LEU 468
0.0111
LEU 469
0.0153
ILE 470
0.0147
VAL 471
0.0124
LEU 472
0.0134
LEU 473
0.0154
THR 474
0.0138
VAL 475
0.0082
VAL 476
0.0173
VAL 477
0.0226
SER 478
0.0156
SER 479
0.0073
ILE 480
0.0132
LEU 481
0.0153
PHE 482
0.0088
SER 483
0.0060
CYS 484
0.0095
VAL 485
0.0071
ASP 486
0.0079
PHE 487
0.0094
VAL 488
0.0067
PHE 489
0.0067
LEU 490
0.0070
ARG 491
0.0100
LEU 492
0.0070
VAL 493
0.0053
LYS 494
0.0044
ILE 495
0.0072
ALA 496
0.0083
LEU 497
0.0052
GLY 498
0.0028
VAL 499
0.0010
VAL 500
0.0046
TYR 501
0.0039
ALA 502
0.0036
ALA 503
0.0129
MET 504
0.0158
SER 505
0.0170
PHE 506
0.0249
VAL 507
0.0208
SER 508
0.0049
CYS 509
0.0219
LEU 510
0.0184
MET 511
0.0114
PHE 512
0.0198
LEU 513
0.0026
THR 514
0.0119
ALA 515
0.0178
ALA 516
0.0098
GLN 517
0.0086
VAL 518
0.0093
PHE 519
0.0137
LEU 520
0.0115
ALA 521
0.0086
PHE 522
0.0127
LEU 523
0.0133
LEU 524
0.0086
VAL 525
0.0090
LEU 526
0.0114
LEU 527
0.0067
VAL 528
0.0059
LEU 529
0.0088
LEU 530
0.0097
GLN 531
0.0080
SER 532
0.0111
PRO 533
0.0071
GLU 534
0.0101
SER 535
0.0086
ASP 536
0.0056
THR 537
0.0046
LEU 538
0.0030
GLY 539
0.0037
GLY 540
0.0052
PHE 541
0.0059
GLY 542
0.0052
GLY 543
0.0052
PRO 544
0.0046
GLN 545
0.0045
CYS 546
0.0080
ASN 547
0.0103
LEU 548
0.0168
GLY 549
0.0201
SER 550
0.0157
MET 551
0.0202
PHE 552
0.0059
GLY 553
0.0084
LYS 554
0.0184
SER 555
0.0222
SER 556
0.0179
SER 557
0.0510
SER 558
0.0277
SER 559
0.0215
PHE 560
0.0120
ILE 561
0.0093
ALA 562
0.0102
LYS 563
0.0080
LEU 564
0.0040
THR 565
0.0029
ALA 566
0.0040
VAL 567
0.0048
VAL 568
0.0060
ALA 569
0.0048
ALA 570
0.0048
ALA 571
0.0062
PHE 572
0.0058
ILE 573
0.0041
VAL 574
0.0052
ASN 575
0.0060
THR 576
0.0055
ILE 577
0.0065
LEU 578
0.0096
LEU 579
0.0090
VAL 580
0.0060
GLY 581
0.0103
THR 582
0.0139
ASN 583
0.0111
ALA 584
0.0065
ARG 585
0.0068
ARG 586
0.0163
VAL 587
0.0152
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.