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 = 0.0780
SER 44
0.0144
ALA 45
0.0103
ASP 46
0.0104
THR 47
0.0070
LEU 48
0.0056
VAL 49
0.0059
ALA 50
0.0016
TYR 51
0.0045
THR 52
0.0078
GLY 53
0.0179
GLN 54
0.0185
SER 55
0.0253
GLY 56
0.0186
ASP 57
0.0150
TYR 58
0.0167
GLN 59
0.0141
ILE 60
0.0051
ASN 61
0.0086
PHE 62
0.0107
ASN 63
0.0157
PRO 64
0.0181
PHE 65
0.0140
SER 66
0.0154
PRO 67
0.0263
SER 68
0.0171
LYS 69
0.0130
ILE 70
0.0042
GLY 71
0.0096
GLY 72
0.0093
LEU 73
0.0089
GLY 74
0.0089
THR 75
0.0066
ILE 76
0.0075
TYR 77
0.0112
GLU 78
0.0071
SER 79
0.0108
LEU 80
0.0067
PHE 81
0.0046
PHE 82
0.0043
VAL 83
0.0055
THR 84
0.0078
ASN 85
0.0085
ALA 86
0.0141
ASN 87
0.0133
THR 88
0.0151
ASN 89
0.0183
ASP 90
0.0138
TYR 91
0.0065
VAL 92
0.0062
PRO 93
0.0086
LEU 94
0.0117
LEU 95
0.0091
ALA 96
0.0075
THR 97
0.0080
GLU 98
0.0085
TYR 99
0.0068
ALA 100
0.0109
TRP 101
0.0170
ASN 102
0.0231
GLU 103
0.0371
ASP 104
0.0242
GLY 105
0.0047
THR 106
0.0184
GLN 107
0.0066
LEU 108
0.0083
ASP 109
0.0078
ILE 110
0.0074
THR 111
0.0103
LEU 112
0.0094
ARG 113
0.0119
ASP 114
0.0170
GLY 115
0.0214
VAL 116
0.0203
THR 117
0.0205
TRP 118
0.0210
THR 119
0.0385
ASP 120
0.0532
GLY 121
0.0531
GLU 122
0.0413
ALA 123
0.0305
PHE 124
0.0163
ASP 125
0.0167
ALA 126
0.0152
ASP 127
0.0169
ASP 128
0.0108
VAL 129
0.0088
VAL 130
0.0075
PHE 131
0.0107
THR 132
0.0085
PHE 133
0.0021
GLU 134
0.0125
LEU 135
0.0172
ILE 136
0.0124
ARG 137
0.0226
ASP 138
0.0349
ASN 139
0.0354
PRO 140
0.0468
ALA 141
0.0524
LEU 142
0.0347
ASN 143
0.0294
THR 144
0.0704
GLY 145
0.0374
GLY 146
0.0324
PHE 147
0.0262
ASN 148
0.0226
GLY 149
0.0240
GLU 150
0.0224
VAL 151
0.0159
THR 152
0.0121
LYS 153
0.0138
VAL 154
0.0280
ASP 155
0.0377
THR 156
0.0333
THR 157
0.0250
HIS 158
0.0229
VAL 159
0.0138
SER 160
0.0172
ILE 161
0.0131
ALA 162
0.0136
PHE 163
0.0208
PRO 164
0.0395
GLU 165
0.0348
PRO 166
0.0140
ALA 167
0.0144
PHE 168
0.0142
VAL 169
0.0186
THR 170
0.0148
GLY 171
0.0126
PRO 172
0.0110
GLU 173
0.0055
VAL 174
0.0058
LEU 175
0.0063
GLY 176
0.0050
LYS 177
0.0053
THR 178
0.0060
PHE 179
0.0092
ILE 180
0.0088
VAL 181
0.0092
PRO 182
0.0167
GLU 183
0.0205
HIS 184
0.0221
LEU 185
0.0188
TRP 186
0.0159
GLY 187
0.0236
ASP 188
0.0357
VAL 189
0.0163
ASP 190
0.0191
PRO 191
0.0148
THR 192
0.0228
THR 193
0.0297
ASP 194
0.0180
VAL 195
0.0214
MET 196
0.0269
ALA 197
0.0370
GLU 198
0.0780
PRO 199
0.0357
VAL 200
0.0278
GLY 201
0.0179
THR 202
0.0085
GLY 203
0.0065
PRO 204
0.0060
TYR 205
0.0041
VAL 206
0.0099
LEU 207
0.0126
GLY 208
0.0130
GLU 209
0.0220
PHE 210
0.0178
LYS 211
0.0222
PRO 212
0.0175
GLN 213
0.0197
ALA 214
0.0203
PHE 215
0.0121
THR 216
0.0122
LEU 217
0.0122
SER 218
0.0023
ALA 219
0.0056
ASN 220
0.0054
GLU 221
0.0208
ASP 222
0.0274
TYR 223
0.0199
TRP 224
0.0232
GLY 225
0.0281
GLY 226
0.0323
ALA 227
0.0197
PRO 228
0.0162
ALA 229
0.0146
VAL 230
0.0108
LYS 231
0.0090
ASN 232
0.0084
VAL 233
0.0090
ARG 234
0.0088
TYR 235
0.0097
LEU 236
0.0103
SER 237
0.0169
LEU 238
0.0201
SER 239
0.0419
GLY 240
0.0151
ASN 241
0.0255
THR 242
0.0217
ALA 243
0.0064
GLY 244
0.0138
ALA 245
0.0102
ASP 246
0.0047
ALA 247
0.0037
LEU 248
0.0062
ALA 249
0.0058
ALA 250
0.0045
GLY 251
0.0056
THR 252
0.0049
ILE 253
0.0028
ASP 254
0.0024
TRP 255
0.0033
GLN 256
0.0036
THR 257
0.0078
GLY 258
0.0097
PRO 259
0.0097
VAL 260
0.0131
PRO 261
0.0144
ASP 262
0.0124
ILE 263
0.0149
GLU 264
0.0119
ASN 265
0.0112
VAL 266
0.0080
SER 267
0.0045
GLU 268
0.0051
ASN 269
0.0084
TYR 270
0.0097
PRO 271
0.0094
GLY 272
0.0094
TYR 273
0.0078
GLU 274
0.0087
ALA 275
0.0067
ILE 276
0.0081
THR 277
0.0070
VAL 278
0.0079
PRO 279
0.0040
MET 280
0.0021
ASN 281
0.0008
GLN 282
0.0011
MET 283
0.0007
ALA 284
0.0029
LEU 285
0.0032
LEU 286
0.0034
SER 287
0.0029
CYS 288
0.0016
SER 289
0.0029
ASN 290
0.0051
ALA 291
0.0090
ASP 292
0.0133
LEU 293
0.0076
GLY 294
0.0070
CYS 295
0.0057
GLU 296
0.0095
GLY 297
0.0061
PRO 298
0.0010
GLN 299
0.0016
THR 300
0.0042
ASP 301
0.0047
PRO 302
0.0056
ALA 303
0.0052
VAL 304
0.0045
ARG 305
0.0058
GLN 306
0.0052
ALA 307
0.0054
ILE 308
0.0059
TYR 309
0.0057
TYR 310
0.0058
ALA 311
0.0047
MET 312
0.0042
ASP 313
0.0047
ARG 314
0.0039
ASP 315
0.0064
GLN 316
0.0056
LEU 317
0.0038
ASN 318
0.0035
ALA 319
0.0064
LEU 320
0.0055
ALA 321
0.0038
PHE 322
0.0032
GLN 323
0.0070
GLY 324
0.0045
THR 325
0.0031
ALA 326
0.0049
SER 327
0.0038
GLU 328
0.0065
MET 329
0.0035
SER 330
0.0039
PRO 331
0.0014
THR 332
0.0047
PHE 333
0.0047
ALA 334
0.0076
LEU 335
0.0075
LEU 336
0.0093
PRO 337
0.0137
ALA 338
0.0157
GLN 339
0.0141
GLU 340
0.0154
GLN 341
0.0169
PHE 342
0.0143
ILE 343
0.0102
SER 344
0.0106
GLY 345
0.0181
GLU 346
0.0173
ILE 347
0.0136
GLU 348
0.0145
GLU 349
0.0109
LYS 350
0.0096
VAL 351
0.0077
ALA 352
0.0064
PRO 353
0.0065
ALA 354
0.0045
LYS 355
0.0034
ALA 356
0.0047
ASP 357
0.0047
LEU 358
0.0037
ASP 359
0.0049
LYS 360
0.0046
VAL 361
0.0039
ASP 362
0.0036
GLU 363
0.0031
ILE 364
0.0022
LEU 365
0.0015
THR 366
0.0038
GLY 367
0.0029
ALA 368
0.0025
GLY 369
0.0049
TYR 370
0.0041
GLU 371
0.0067
LYS 372
0.0041
GLY 373
0.0036
SER 374
0.0114
ASP 375
0.0127
GLY 376
0.0105
ILE 377
0.0024
TYR 378
0.0024
ALA 379
0.0014
LYS 380
0.0022
ASP 381
0.0028
GLY 382
0.0098
VAL 383
0.0052
LYS 384
0.0028
LEU 385
0.0028
GLU 386
0.0027
LEU 387
0.0030
THR 388
0.0039
VAL 389
0.0043
GLU 390
0.0036
VAL 391
0.0019
VAL 392
0.0029
THR 393
0.0081
GLY 394
0.0108
TRP 395
0.0052
THR 396
0.0053
ASP 397
0.0036
TYR 398
0.0010
ILE 399
0.0025
THR 400
0.0020
ALA 401
0.0034
ILE 402
0.0037
ASP 403
0.0040
THR 404
0.0052
MET 405
0.0038
SER 406
0.0038
GLN 407
0.0054
GLN 408
0.0040
LEU 409
0.0026
LYS 410
0.0046
ALA 411
0.0037
ALA 412
0.0028
GLY 413
0.0036
ILE 414
0.0028
GLY 415
0.0033
LEU 416
0.0039
SER 417
0.0039
ALA 418
0.0040
SER 419
0.0077
GLN 420
0.0065
SER 421
0.0061
SER 422
0.0063
TRP 423
0.0023
ASN 424
0.0024
GLU 425
0.0053
TRP 426
0.0039
THR 427
0.0037
ASP 428
0.0039
LYS 429
0.0032
LYS 430
0.0030
SER 431
0.0039
LYS 432
0.0031
GLY 433
0.0018
THR 434
0.0020
TYR 435
0.0021
GLN 436
0.0024
LEU 437
0.0036
ALA 438
0.0032
ILE 439
0.0028
ASP 440
0.0024
SER 441
0.0017
LEU 442
0.0024
GLY 443
0.0050
GLN 444
0.0047
GLY 445
0.0060
ALA 446
0.0070
VAL 447
0.0028
SER 448
0.0012
ASP 449
0.0100
PRO 450
0.0089
TYR 451
0.0080
TYR 452
0.0051
LEU 453
0.0062
TYR 454
0.0063
ASN 455
0.0054
ASN 456
0.0049
PHE 457
0.0031
LEU 458
0.0037
SER 459
0.0064
SER 460
0.0068
ALA 461
0.0075
ASN 462
0.0050
THR 463
0.0008
ALA 464
0.0070
GLU 465
0.0068
VAL 466
0.0048
GLY 467
0.0084
GLN 468
0.0090
ALA 469
0.0083
ALA 470
0.0030
PRO 471
0.0043
VAL 472
0.0042
ASN 473
0.0004
VAL 474
0.0018
ALA 475
0.0027
ARG 476
0.0025
PHE 477
0.0026
SER 478
0.0037
ASP 479
0.0095
PRO 480
0.0148
ALA 481
0.0131
VAL 482
0.0085
ASP 483
0.0112
GLU 484
0.0116
ALA 485
0.0088
LEU 486
0.0082
ALA 487
0.0075
VAL 488
0.0051
LEU 489
0.0066
LYS 490
0.0061
ARG 491
0.0111
THR 492
0.0126
ASN 493
0.0152
PRO 494
0.0016
ASP 495
0.0211
ASP 496
0.0252
THR 497
0.0212
ALA 498
0.0274
THR 499
0.0184
ARG 500
0.0013
GLN 501
0.0062
GLU 502
0.0009
GLN 503
0.0058
PHE 504
0.0092
ASP 505
0.0070
VAL 506
0.0044
ILE 507
0.0069
GLN 508
0.0058
ALA 509
0.0039
ALA 510
0.0052
ILE 511
0.0026
VAL 512
0.0019
GLU 513
0.0050
ASP 514
0.0049
MET 515
0.0038
PRO 516
0.0034
TYR 517
0.0027
ILE 518
0.0036
PRO 519
0.0031
ILE 520
0.0033
LEU 521
0.0020
THR 522
0.0017
GLY 523
0.0019
GLY 524
0.0054
THR 525
0.0078
THR 526
0.0080
SER 527
0.0086
GLU 528
0.0067
TYR 529
0.0078
ASN 530
0.0065
VAL 531
0.0068
GLU 532
0.0051
LYS 533
0.0016
PHE 534
0.0017
SER 535
0.0050
GLY 536
0.0088
TRP 537
0.0112
PRO 538
0.0155
THR 539
0.0212
GLU 540
0.0192
ASP 541
0.0248
ASP 542
0.0184
LEU 543
0.0158
TYR 544
0.0184
ALA 545
0.0127
PHE 546
0.0108
PRO 547
0.0098
ALA 548
0.0047
VAL 549
0.0024
TRP 550
0.0032
ALA 551
0.0038
SER 552
0.0023
PRO 553
0.0019
ASP 554
0.0045
ASN 555
0.0032
ALA 556
0.0030
GLU 557
0.0084
VAL 558
0.0070
PHE 559
0.0063
LYS 560
0.0100
ALA 561
0.0065
LEU 562
0.0056
GLU 563
0.0053
PRO 564
0.0062
THR 565
0.0075
GLY 566
0.0169
LYS 567
0.0053
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.