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 = 0.0585
GLY 1
0.0197
ALA 2
0.0167
MET 3
0.0086
ASP 4
0.0037
HIS 5
0.0045
VAL 6
0.0095
GLU 7
0.0104
PHE 8
0.0090
MET 9
0.0069
SER 10
0.0015
ALA 11
0.0049
SER 12
0.0058
LYS 13
0.0032
GLU 14
0.0106
ILE 15
0.0110
LYS 16
0.0069
SER 17
0.0078
PHE 18
0.0074
LEU 19
0.0092
TRP 20
0.0097
THR 21
0.0087
GLN 22
0.0085
SER 23
0.0094
LEU 24
0.0103
ARG 25
0.0094
ARG 26
0.0097
GLU 27
0.0093
LEU 28
0.0119
SER 29
0.0130
GLY 30
0.0144
TYR 31
0.0132
CYS 32
0.0133
SER 33
0.0122
ASN 34
0.0127
ILE 35
0.0097
LYS 36
0.0116
LEU 37
0.0129
GLN 38
0.0082
VAL 39
0.0078
VAL 40
0.0135
LYS 41
0.0143
ASP 42
0.0122
ALA 43
0.0120
GLN 44
0.0186
ALA 45
0.0200
LEU 46
0.0182
LEU 47
0.0213
HIS 48
0.0273
GLY 49
0.0314
LEU 50
0.0244
ASP 51
0.0250
PHE 52
0.0183
SER 53
0.0213
GLU 54
0.0164
VAL 55
0.0126
SER 56
0.0143
ASN 57
0.0104
VAL 58
0.0061
GLN 59
0.0084
ARG 60
0.0118
LEU 61
0.0095
MET 62
0.0114
ARG 63
0.0165
LYS 64
0.0142
GLU 65
0.0136
ARG 66
0.0134
ARG 67
0.0155
ASP 68
0.0153
ASP 69
0.0141
ASN 70
0.0116
ASP 71
0.0110
LEU 72
0.0120
LYS 73
0.0156
ARG 74
0.0110
LEU 75
0.0097
ARG 76
0.0152
ASP 77
0.0170
LEU 78
0.0145
ASN 79
0.0134
GLN 80
0.0221
ALA 81
0.0237
VAL 82
0.0169
ASN 83
0.0178
ASN 84
0.0246
LEU 85
0.0217
VAL 86
0.0149
GLU 87
0.0124
LEU 88
0.0041
LYS 89
0.0055
SER 90
0.0080
THR 91
0.0039
GLN 92
0.0034
GLN 93
0.0063
LYS 94
0.0083
SER 95
0.0092
ILE 96
0.0116
LEU 97
0.0105
ARG 98
0.0099
VAL 99
0.0085
GLY 100
0.0140
THR 101
0.0139
LEU 102
0.0128
THR 103
0.0143
SER 104
0.0136
ASP 105
0.0164
ASP 106
0.0147
LEU 107
0.0139
LEU 108
0.0175
ILE 109
0.0133
LEU 110
0.0130
ALA 111
0.0132
ALA 112
0.0062
ASP 113
0.0068
LEU 114
0.0061
GLU 115
0.0049
LYS 116
0.0047
LEU 117
0.0049
LYS 118
0.0032
SER 119
0.0042
LYS 120
0.0053
VAL 121
0.0019
ILE 122
0.0023
ARG 123
0.0034
THR 124
0.0017
GLU 125
0.0029
ARG 126
0.0042
PRO 127
0.0065
LEU 128
0.0089
SER 129
0.0103
ALA 130
0.0098
GLY 131
0.0101
VAL 132
0.0097
TYR 133
0.0141
MET 134
0.0124
GLY 135
0.0146
ASN 136
0.0187
LEU 137
0.0141
SER 138
0.0123
SER 139
0.0116
GLN 140
0.0082
GLN 141
0.0086
LEU 142
0.0091
ASP 143
0.0053
GLN 144
0.0044
ARG 145
0.0067
ARG 146
0.0051
ALA 147
0.0040
LEU 148
0.0037
LEU 149
0.0056
ASN 150
0.0053
MET 151
0.0036
ILE 152
0.0051
GLY 153
0.0068
MET 154
0.0078
SER 155
0.0066
GLY 156
0.0076
GLY 157
0.0077
ASN 158
0.0130
GLN 159
0.0132
GLY 160
0.0064
ALA 161
0.0065
ARG 162
0.0087
ALA 163
0.0221
GLY 164
0.0251
ARG 165
0.0574
ASP 166
0.0245
GLY 167
0.0163
VAL 168
0.0153
VAL 169
0.0065
ARG 170
0.0105
VAL 171
0.0130
TRP 172
0.0132
ASP 173
0.0135
VAL 174
0.0134
LYS 175
0.0136
ASN 176
0.0117
ALA 177
0.0123
GLU 178
0.0177
LEU 179
0.0145
LEU 180
0.0130
ASN 181
0.0113
ASN 182
0.0103
GLN 183
0.0121
PHE 184
0.0086
GLY 185
0.0067
THR 186
0.0035
MET 187
0.0011
PRO 188
0.0040
SER 189
0.0057
LEU 190
0.0044
THR 191
0.0045
LEU 192
0.0061
ALA 193
0.0054
CYS 194
0.0053
LEU 195
0.0056
THR 196
0.0074
LYS 197
0.0103
GLN 198
0.0103
GLY 199
0.0074
GLN 200
0.0069
VAL 201
0.0045
ASP 202
0.0027
LEU 203
0.0030
ASN 204
0.0014
ASP 205
0.0048
ALA 206
0.0041
VAL 207
0.0038
GLN 208
0.0079
ALA 209
0.0059
LEU 210
0.0036
THR 211
0.0047
ASP 212
0.0035
LEU 213
0.0032
GLY 214
0.0044
LEU 215
0.0028
ILE 216
0.0041
TYR 217
0.0033
THR 218
0.0034
ALA 219
0.0032
LYS 220
0.0092
TYR 221
0.0057
PRO 222
0.0034
ASN 223
0.0186
THR 224
0.0220
SER 225
0.0291
ASP 226
0.0239
LEU 227
0.0200
ASP 228
0.0268
ARG 229
0.0328
LEU 230
0.0256
THR 231
0.0280
GLN 232
0.0417
SER 233
0.0328
HIS 234
0.0261
PRO 235
0.0223
ILE 236
0.0174
LEU 237
0.0129
ASN 238
0.0136
MET 239
0.0113
ILE 240
0.0077
ASP 241
0.0080
THR 242
0.0061
LYS 243
0.0064
LYS 244
0.0076
SER 245
0.0077
SER 246
0.0082
LEU 247
0.0073
ASN 248
0.0105
ILE 249
0.0096
SER 250
0.0074
GLY 251
0.0059
TYR 252
0.0048
ASN 253
0.0059
PHE 254
0.0060
SER 255
0.0050
LEU 256
0.0039
GLY 257
0.0036
ALA 258
0.0045
ALA 259
0.0043
VAL 260
0.0053
LYS 261
0.0059
ALA 262
0.0066
GLY 263
0.0076
ALA 264
0.0089
CYS 265
0.0099
MET 266
0.0105
LEU 267
0.0119
ASP 268
0.0151
GLY 269
0.0152
GLY 270
0.0154
ASN 271
0.0109
MET 272
0.0106
LEU 273
0.0102
GLU 274
0.0092
THR 275
0.0097
ILE 276
0.0098
LYS 277
0.0113
VAL 278
0.0111
SER 279
0.0122
PRO 280
0.0180
GLN 281
0.0226
THR 282
0.0176
MET 283
0.0127
ASP 284
0.0129
GLY 285
0.0141
ILE 286
0.0122
LEU 287
0.0121
LYS 288
0.0125
SER 289
0.0124
ILE 290
0.0126
LEU 291
0.0132
LYS 292
0.0124
VAL 293
0.0136
LYS 294
0.0134
LYS 295
0.0164
ALA 296
0.0146
LEU 297
0.0145
GLY 298
0.0130
MET 299
0.0124
PHE 300
0.0112
ILE 301
0.0077
SER 302
0.0080
ASP 303
0.0075
THR 304
0.0063
PRO 305
0.0042
GLY 306
0.0039
GLU 307
0.0068
ARG 308
0.0070
ASN 309
0.0067
PRO 310
0.0104
TYR 311
0.0099
GLU 312
0.0096
ASN 313
0.0088
ILE 314
0.0088
LEU 315
0.0078
TYR 316
0.0030
LYS 317
0.0050
ILE 318
0.0064
CYS 319
0.0028
LEU 320
0.0012
SER 321
0.0035
GLY 322
0.0072
ASP 323
0.0069
GLY 324
0.0061
TRP 325
0.0050
PRO 326
0.0050
TYR 327
0.0051
ILE 328
0.0034
ALA 329
0.0020
SER 330
0.0061
ARG 331
0.0077
THR 332
0.0112
SER 333
0.0136
ILE 334
0.0061
THR 335
0.0057
GLY 336
0.0060
ARG 337
0.0023
ALA 338
0.0020
TRP 339
0.0038
GLU 340
0.0056
ASN 341
0.0036
THR 342
0.0060
VAL 343
0.0115
VAL 344
0.0105
ASP 345
0.0103
LEU 346
0.0080
GLU 347
0.0059
SER 348
0.0068
ASP 349
0.0169
GLY 350
0.0191
LYS 351
0.0124
PRO 352
0.0298
GLN 353
0.0136
LYS 354
0.0103
ALA 355
0.0114
ASP 356
0.0151
SER 357
0.0145
ASN 358
0.0110
ASN 359
0.0129
SER 360
0.0187
SER 361
0.0233
LYS 362
0.0169
SER 363
0.0103
LEU 364
0.0195
GLN 365
0.0372
SER 366
0.0492
ALA 367
0.0469
GLY 368
0.0585
PHE 369
0.0528
THR 370
0.0502
ALA 371
0.0449
GLY 372
0.0433
LEU 373
0.0144
THR 374
0.0151
TYR 375
0.0139
SER 376
0.0083
GLN 377
0.0077
LEU 378
0.0087
MET 379
0.0072
THR 380
0.0063
LEU 381
0.0072
LYS 382
0.0075
ASP 383
0.0067
ALA 384
0.0095
MET 385
0.0082
LEU 386
0.0099
GLN 387
0.0124
LEU 388
0.0135
ASP 389
0.0141
PRO 390
0.0129
ASN 391
0.0141
ALA 392
0.0124
LYS 393
0.0107
THR 394
0.0113
TRP 395
0.0094
MET 396
0.0093
ASP 397
0.0080
ILE 398
0.0084
GLU 399
0.0093
GLY 400
0.0097
ARG 401
0.0076
PRO 402
0.0075
GLU 403
0.0066
ASP 404
0.0070
PRO 405
0.0065
VAL 406
0.0078
GLU 407
0.0093
ILE 408
0.0090
ALA 409
0.0110
LEU 410
0.0109
TYR 411
0.0101
GLN 412
0.0131
PRO 413
0.0120
SER 414
0.0138
SER 415
0.0140
GLY 416
0.0129
CYS 417
0.0150
TYR 418
0.0146
ILE 419
0.0140
HIS 420
0.0137
PHE 421
0.0107
PHE 422
0.0096
ARG 423
0.0072
GLU 424
0.0107
PRO 425
0.0093
THR 426
0.0090
ASP 427
0.0103
LEU 428
0.0126
LYS 429
0.0128
GLN 430
0.0082
PHE 431
0.0084
LYS 432
0.0097
GLN 433
0.0078
ASP 434
0.0099
ALA 435
0.0098
LYS 436
0.0096
TYR 437
0.0136
SER 438
0.0151
HIS 439
0.0110
GLY 440
0.0088
ILE 441
0.0106
ASP 442
0.0116
VAL 443
0.0116
THR 444
0.0162
ASP 445
0.0153
LEU 446
0.0126
PHE 447
0.0146
ALA 448
0.0174
THR 449
0.0114
GLN 450
0.0094
PRO 451
0.0137
GLY 452
0.0155
LEU 453
0.0092
THR 454
0.0073
SER 455
0.0112
ALA 456
0.0105
VAL 457
0.0073
ILE 458
0.0095
ASP 459
0.0121
ALA 460
0.0065
LEU 461
0.0066
PRO 462
0.0070
ARG 463
0.0166
ASN 464
0.0209
MET 465
0.0143
VAL 466
0.0098
ILE 467
0.0080
THR 468
0.0113
CYS 469
0.0092
GLN 470
0.0082
GLY 471
0.0110
SER 472
0.0147
ASP 473
0.0173
ASP 474
0.0116
ILE 475
0.0080
ARG 476
0.0122
LYS 477
0.0079
LEU 478
0.0045
LEU 479
0.0099
GLU 480
0.0147
SER 481
0.0121
GLN 482
0.0156
GLY 483
0.0210
ARG 484
0.0188
LYS 485
0.0236
ASP 486
0.0226
ILE 487
0.0134
LYS 488
0.0155
LEU 489
0.0137
ILE 490
0.0091
ASP 491
0.0095
ILE 492
0.0095
ALA 493
0.0131
LEU 494
0.0110
SER 495
0.0097
LYS 496
0.0103
THR 497
0.0167
ASP 498
0.0199
SER 499
0.0144
ARG 500
0.0145
LYS 501
0.0226
TYR 502
0.0204
GLU 503
0.0162
ASN 504
0.0223
ALA 505
0.0206
VAL 506
0.0122
TRP 507
0.0144
ASP 508
0.0238
GLN 509
0.0171
TYR 510
0.0131
LYS 511
0.0174
ASP 512
0.0230
LEU 513
0.0183
CYS 514
0.0126
HIS 515
0.0134
MET 516
0.0113
HIS 517
0.0090
THR 518
0.0107
GLY 519
0.0106
VAL 520
0.0105
VAL 521
0.0139
VAL 522
0.0172
GLU 523
0.0277
LYS 524
0.0295
LYS 525
0.0290
LYS 526
0.0129
ARG 527
0.0233
GLY 528
0.0341
GLY 529
0.0266
LYS 530
0.0269
GLU 531
0.0273
GLU 532
0.0180
ILE 533
0.0161
THR 534
0.0163
PRO 535
0.0078
HIS 536
0.0085
CYS 537
0.0090
ALA 538
0.0087
LEU 539
0.0084
MET 540
0.0023
ASP 541
0.0039
CYS 542
0.0069
ILE 543
0.0037
MET 544
0.0058
PHE 545
0.0084
ASP 546
0.0108
ALA 547
0.0178
ALA 548
0.0192
VAL 549
0.0223
SER 550
0.0294
GLY 551
0.0331
GLY 552
0.0292
LEU 553
0.0195
ASN 554
0.0146
THR 555
0.0110
SER 556
0.0044
VAL 557
0.0070
LEU 558
0.0111
ARG 559
0.0126
ALA 560
0.0145
VAL 561
0.0142
LEU 562
0.0121
PRO 563
0.0136
ARG 564
0.0146
ASP 565
0.0129
MET 566
0.0092
VAL 567
0.0114
PHE 568
0.0135
ARG 569
0.0155
THR 570
0.0206
SER 571
0.0087
THR 572
0.0095
PRO 573
0.0097
ARG 574
0.0055
VAL 575
0.0018
VAL 576
0.0053
LEU 577
0.0105
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.