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 = 0.0459
GLY 1
0.0312
ALA 2
0.0208
MET 3
0.0083
ASP 4
0.0069
HIS 5
0.0110
VAL 6
0.0087
GLU 7
0.0021
PHE 8
0.0049
MET 9
0.0030
SER 10
0.0086
ALA 11
0.0110
SER 12
0.0179
LYS 13
0.0104
GLU 14
0.0023
ILE 15
0.0129
LYS 16
0.0044
SER 17
0.0047
PHE 18
0.0077
LEU 19
0.0081
TRP 20
0.0075
THR 21
0.0076
GLN 22
0.0055
SER 23
0.0061
LEU 24
0.0074
ARG 25
0.0081
ARG 26
0.0120
GLU 27
0.0139
LEU 28
0.0140
SER 29
0.0136
GLY 30
0.0165
TYR 31
0.0096
CYS 32
0.0084
SER 33
0.0095
ASN 34
0.0131
ILE 35
0.0120
LYS 36
0.0128
LEU 37
0.0168
GLN 38
0.0118
VAL 39
0.0114
VAL 40
0.0120
LYS 41
0.0069
ASP 42
0.0066
ALA 43
0.0070
GLN 44
0.0048
ALA 45
0.0046
LEU 46
0.0058
LEU 47
0.0111
HIS 48
0.0122
GLY 49
0.0092
LEU 50
0.0067
ASP 51
0.0091
PHE 52
0.0072
SER 53
0.0128
GLU 54
0.0098
VAL 55
0.0053
SER 56
0.0142
ASN 57
0.0133
VAL 58
0.0039
GLN 59
0.0130
ARG 60
0.0176
LEU 61
0.0074
MET 62
0.0118
ARG 63
0.0179
LYS 64
0.0062
GLU 65
0.0087
ARG 66
0.0117
ARG 67
0.0105
ASP 68
0.0129
ASP 69
0.0129
ASN 70
0.0064
ASP 71
0.0053
LEU 72
0.0055
LYS 73
0.0108
ARG 74
0.0081
LEU 75
0.0044
ARG 76
0.0054
ASP 77
0.0060
LEU 78
0.0076
ASN 79
0.0041
GLN 80
0.0023
ALA 81
0.0046
VAL 82
0.0027
ASN 83
0.0069
ASN 84
0.0111
LEU 85
0.0055
VAL 86
0.0084
GLU 87
0.0155
LEU 88
0.0153
LYS 89
0.0172
SER 90
0.0205
THR 91
0.0217
GLN 92
0.0190
GLN 93
0.0167
LYS 94
0.0127
SER 95
0.0064
ILE 96
0.0044
LEU 97
0.0093
ARG 98
0.0090
VAL 99
0.0097
GLY 100
0.0084
THR 101
0.0128
LEU 102
0.0058
THR 103
0.0079
SER 104
0.0177
ASP 105
0.0223
ASP 106
0.0069
LEU 107
0.0118
LEU 108
0.0196
ILE 109
0.0107
LEU 110
0.0096
ALA 111
0.0133
ALA 112
0.0111
ASP 113
0.0101
LEU 114
0.0097
GLU 115
0.0121
LYS 116
0.0103
LEU 117
0.0097
LYS 118
0.0123
SER 119
0.0110
LYS 120
0.0108
VAL 121
0.0112
ILE 122
0.0108
ARG 123
0.0107
THR 124
0.0111
GLU 125
0.0111
ARG 126
0.0096
PRO 127
0.0062
LEU 128
0.0075
SER 129
0.0072
ALA 130
0.0067
GLY 131
0.0040
VAL 132
0.0049
TYR 133
0.0133
MET 134
0.0165
GLY 135
0.0190
ASN 136
0.0269
LEU 137
0.0209
SER 138
0.0131
SER 139
0.0459
GLN 140
0.0226
GLN 141
0.0161
LEU 142
0.0289
ASP 143
0.0294
GLN 144
0.0288
ARG 145
0.0252
ARG 146
0.0280
ALA 147
0.0276
LEU 148
0.0196
LEU 149
0.0113
ASN 150
0.0094
MET 151
0.0149
ILE 152
0.0174
GLY 153
0.0136
MET 154
0.0182
SER 155
0.0131
GLY 156
0.0196
GLY 157
0.0446
ASN 158
0.0367
GLN 159
0.0436
GLY 160
0.0325
ALA 161
0.0271
ARG 162
0.0224
ALA 163
0.0325
GLY 164
0.0349
ARG 165
0.0304
ASP 166
0.0139
GLY 167
0.0160
VAL 168
0.0088
VAL 169
0.0054
ARG 170
0.0045
VAL 171
0.0038
TRP 172
0.0065
ASP 173
0.0110
VAL 174
0.0133
LYS 175
0.0356
ASN 176
0.0341
ALA 177
0.0190
GLU 178
0.0175
LEU 179
0.0113
LEU 180
0.0045
ASN 181
0.0089
ASN 182
0.0100
GLN 183
0.0050
PHE 184
0.0012
GLY 185
0.0022
THR 186
0.0038
MET 187
0.0049
PRO 188
0.0039
SER 189
0.0038
LEU 190
0.0046
THR 191
0.0036
LEU 192
0.0025
ALA 193
0.0090
CYS 194
0.0089
LEU 195
0.0050
THR 196
0.0075
LYS 197
0.0097
GLN 198
0.0104
GLY 199
0.0167
GLN 200
0.0140
VAL 201
0.0158
ASP 202
0.0451
LEU 203
0.0257
ASN 204
0.0279
ASP 205
0.0282
ALA 206
0.0124
VAL 207
0.0080
GLN 208
0.0165
ALA 209
0.0145
LEU 210
0.0126
THR 211
0.0092
ASP 212
0.0109
LEU 213
0.0099
GLY 214
0.0078
LEU 215
0.0089
ILE 216
0.0067
TYR 217
0.0050
THR 218
0.0055
ALA 219
0.0052
LYS 220
0.0074
TYR 221
0.0060
PRO 222
0.0037
ASN 223
0.0072
THR 224
0.0163
SER 225
0.0191
ASP 226
0.0120
LEU 227
0.0078
ASP 228
0.0183
ARG 229
0.0231
LEU 230
0.0146
THR 231
0.0057
GLN 232
0.0105
SER 233
0.0126
HIS 234
0.0114
PRO 235
0.0125
ILE 236
0.0124
LEU 237
0.0107
ASN 238
0.0126
MET 239
0.0123
ILE 240
0.0134
ASP 241
0.0221
THR 242
0.0054
LYS 243
0.0141
LYS 244
0.0136
SER 245
0.0137
SER 246
0.0140
LEU 247
0.0094
ASN 248
0.0080
ILE 249
0.0099
SER 250
0.0105
GLY 251
0.0121
TYR 252
0.0101
ASN 253
0.0157
PHE 254
0.0134
SER 255
0.0131
LEU 256
0.0073
GLY 257
0.0084
ALA 258
0.0104
ALA 259
0.0068
VAL 260
0.0067
LYS 261
0.0080
ALA 262
0.0085
GLY 263
0.0076
ALA 264
0.0055
CYS 265
0.0063
MET 266
0.0080
LEU 267
0.0070
ASP 268
0.0182
GLY 269
0.0171
GLY 270
0.0153
ASN 271
0.0094
MET 272
0.0043
LEU 273
0.0050
GLU 274
0.0042
THR 275
0.0020
ILE 276
0.0035
LYS 277
0.0079
VAL 278
0.0114
SER 279
0.0131
PRO 280
0.0176
GLN 281
0.0079
THR 282
0.0032
MET 283
0.0098
ASP 284
0.0118
GLY 285
0.0115
ILE 286
0.0130
LEU 287
0.0115
LYS 288
0.0105
SER 289
0.0098
ILE 290
0.0085
LEU 291
0.0074
LYS 292
0.0109
VAL 293
0.0079
LYS 294
0.0083
LYS 295
0.0081
ALA 296
0.0091
LEU 297
0.0100
GLY 298
0.0082
MET 299
0.0091
PHE 300
0.0110
ILE 301
0.0107
SER 302
0.0124
ASP 303
0.0140
THR 304
0.0160
PRO 305
0.0166
GLY 306
0.0188
GLU 307
0.0101
ARG 308
0.0090
ASN 309
0.0086
PRO 310
0.0058
TYR 311
0.0055
GLU 312
0.0070
ASN 313
0.0048
ILE 314
0.0051
LEU 315
0.0052
TYR 316
0.0071
LYS 317
0.0078
ILE 318
0.0085
CYS 319
0.0111
LEU 320
0.0128
SER 321
0.0122
GLY 322
0.0168
ASP 323
0.0175
GLY 324
0.0180
TRP 325
0.0108
PRO 326
0.0117
TYR 327
0.0126
ILE 328
0.0122
ALA 329
0.0130
SER 330
0.0145
ARG 331
0.0133
THR 332
0.0125
SER 333
0.0128
ILE 334
0.0165
THR 335
0.0132
GLY 336
0.0107
ARG 337
0.0042
ALA 338
0.0079
TRP 339
0.0090
GLU 340
0.0058
ASN 341
0.0076
THR 342
0.0064
VAL 343
0.0057
VAL 344
0.0088
ASP 345
0.0066
LEU 346
0.0045
GLU 347
0.0017
SER 348
0.0068
ASP 349
0.0296
GLY 350
0.0257
LYS 351
0.0089
PRO 352
0.0080
GLN 353
0.0100
LYS 354
0.0085
ALA 355
0.0118
ASP 356
0.0033
SER 357
0.0169
ASN 358
0.0211
ASN 359
0.0212
SER 360
0.0252
SER 361
0.0297
LYS 362
0.0087
SER 363
0.0356
LEU 364
0.0274
GLN 365
0.0269
SER 366
0.0249
ALA 367
0.0082
GLY 368
0.0165
PHE 369
0.0280
THR 370
0.0344
ALA 371
0.0341
GLY 372
0.0262
LEU 373
0.0125
THR 374
0.0108
TYR 375
0.0068
SER 376
0.0062
GLN 377
0.0082
LEU 378
0.0080
MET 379
0.0065
THR 380
0.0054
LEU 381
0.0043
LYS 382
0.0055
ASP 383
0.0050
ALA 384
0.0045
MET 385
0.0055
LEU 386
0.0054
GLN 387
0.0053
LEU 388
0.0097
ASP 389
0.0113
PRO 390
0.0126
ASN 391
0.0112
ALA 392
0.0049
LYS 393
0.0100
THR 394
0.0084
TRP 395
0.0070
MET 396
0.0079
ASP 397
0.0065
ILE 398
0.0071
GLU 399
0.0059
GLY 400
0.0134
ARG 401
0.0212
PRO 402
0.0143
GLU 403
0.0308
ASP 404
0.0164
PRO 405
0.0051
VAL 406
0.0040
GLU 407
0.0043
ILE 408
0.0063
ALA 409
0.0048
LEU 410
0.0051
TYR 411
0.0048
GLN 412
0.0066
PRO 413
0.0086
SER 414
0.0079
SER 415
0.0070
GLY 416
0.0063
CYS 417
0.0039
TYR 418
0.0035
ILE 419
0.0039
HIS 420
0.0047
PHE 421
0.0061
PHE 422
0.0035
ARG 423
0.0024
GLU 424
0.0047
PRO 425
0.0077
THR 426
0.0067
ASP 427
0.0136
LEU 428
0.0115
LYS 429
0.0144
GLN 430
0.0089
PHE 431
0.0083
LYS 432
0.0121
GLN 433
0.0100
ASP 434
0.0104
ALA 435
0.0112
LYS 436
0.0095
TYR 437
0.0097
SER 438
0.0120
HIS 439
0.0090
GLY 440
0.0046
ILE 441
0.0036
ASP 442
0.0127
VAL 443
0.0125
THR 444
0.0220
ASP 445
0.0162
LEU 446
0.0095
PHE 447
0.0165
ALA 448
0.0166
THR 449
0.0111
GLN 450
0.0111
PRO 451
0.0090
GLY 452
0.0055
LEU 453
0.0048
THR 454
0.0064
SER 455
0.0087
ALA 456
0.0061
VAL 457
0.0098
ILE 458
0.0108
ASP 459
0.0111
ALA 460
0.0121
LEU 461
0.0096
PRO 462
0.0064
ARG 463
0.0118
ASN 464
0.0131
MET 465
0.0104
VAL 466
0.0122
ILE 467
0.0126
THR 468
0.0132
CYS 469
0.0120
GLN 470
0.0054
GLY 471
0.0071
SER 472
0.0241
ASP 473
0.0233
ASP 474
0.0160
ILE 475
0.0180
ARG 476
0.0232
LYS 477
0.0161
LEU 478
0.0147
LEU 479
0.0166
GLU 480
0.0155
SER 481
0.0124
GLN 482
0.0109
GLY 483
0.0078
ARG 484
0.0087
LYS 485
0.0120
ASP 486
0.0100
ILE 487
0.0102
LYS 488
0.0170
LEU 489
0.0227
ILE 490
0.0215
ASP 491
0.0123
ILE 492
0.0108
ALA 493
0.0172
LEU 494
0.0136
SER 495
0.0139
LYS 496
0.0210
THR 497
0.0162
ASP 498
0.0068
SER 499
0.0050
ARG 500
0.0080
LYS 501
0.0097
TYR 502
0.0097
GLU 503
0.0136
ASN 504
0.0154
ALA 505
0.0137
VAL 506
0.0133
TRP 507
0.0134
ASP 508
0.0153
GLN 509
0.0135
TYR 510
0.0116
LYS 511
0.0110
ASP 512
0.0087
LEU 513
0.0067
CYS 514
0.0067
HIS 515
0.0086
MET 516
0.0064
HIS 517
0.0071
THR 518
0.0073
GLY 519
0.0049
VAL 520
0.0113
VAL 521
0.0117
VAL 522
0.0120
GLU 523
0.0079
LYS 524
0.0068
LYS 525
0.0116
LYS 526
0.0110
ARG 527
0.0085
GLY 528
0.0128
GLY 529
0.0149
LYS 530
0.0056
GLU 531
0.0088
GLU 532
0.0133
ILE 533
0.0164
THR 534
0.0220
PRO 535
0.0153
HIS 536
0.0155
CYS 537
0.0120
ALA 538
0.0091
LEU 539
0.0082
MET 540
0.0092
ASP 541
0.0082
CYS 542
0.0068
ILE 543
0.0059
MET 544
0.0058
PHE 545
0.0041
ASP 546
0.0023
ALA 547
0.0045
ALA 548
0.0051
VAL 549
0.0070
SER 550
0.0100
GLY 551
0.0076
GLY 552
0.0061
LEU 553
0.0149
ASN 554
0.0136
THR 555
0.0123
SER 556
0.0136
VAL 557
0.0126
LEU 558
0.0085
ARG 559
0.0024
ALA 560
0.0025
VAL 561
0.0022
LEU 562
0.0111
PRO 563
0.0126
ARG 564
0.0229
ASP 565
0.0188
MET 566
0.0126
VAL 567
0.0115
PHE 568
0.0142
ARG 569
0.0162
THR 570
0.0195
SER 571
0.0290
THR 572
0.0246
PRO 573
0.0237
ARG 574
0.0155
VAL 575
0.0110
VAL 576
0.0045
LEU 577
0.0076
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.