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 = 0.0866
SER 44
0.0021
ALA 45
0.0052
ASP 46
0.0059
THR 47
0.0038
LEU 48
0.0036
VAL 49
0.0044
ALA 50
0.0094
TYR 51
0.0051
THR 52
0.0052
GLY 53
0.0172
GLN 54
0.0132
SER 55
0.0228
GLY 56
0.0030
ASP 57
0.0121
TYR 58
0.0210
GLN 59
0.0169
ILE 60
0.0149
ASN 61
0.0154
PHE 62
0.0086
ASN 63
0.0072
PRO 64
0.0060
PHE 65
0.0051
SER 66
0.0130
PRO 67
0.0349
SER 68
0.0288
LYS 69
0.0113
ILE 70
0.0132
GLY 71
0.0091
GLY 72
0.0078
LEU 73
0.0086
GLY 74
0.0070
THR 75
0.0068
ILE 76
0.0052
TYR 77
0.0034
GLU 78
0.0035
SER 79
0.0040
LEU 80
0.0101
PHE 81
0.0123
PHE 82
0.0149
VAL 83
0.0151
THR 84
0.0117
ASN 85
0.0063
ALA 86
0.0114
ASN 87
0.0216
THR 88
0.0313
ASN 89
0.0238
ASP 90
0.0260
TYR 91
0.0241
VAL 92
0.0162
PRO 93
0.0123
LEU 94
0.0109
LEU 95
0.0070
ALA 96
0.0083
THR 97
0.0096
GLU 98
0.0141
TYR 99
0.0152
ALA 100
0.0174
TRP 101
0.0180
ASN 102
0.0167
GLU 103
0.0238
ASP 104
0.0196
GLY 105
0.0148
THR 106
0.0186
GLN 107
0.0152
LEU 108
0.0152
ASP 109
0.0158
ILE 110
0.0102
THR 111
0.0080
LEU 112
0.0067
ARG 113
0.0078
ASP 114
0.0067
GLY 115
0.0054
VAL 116
0.0108
THR 117
0.0109
TRP 118
0.0123
THR 119
0.0220
ASP 120
0.0231
GLY 121
0.0316
GLU 122
0.0212
ALA 123
0.0097
PHE 124
0.0036
ASP 125
0.0061
ALA 126
0.0081
ASP 127
0.0108
ASP 128
0.0108
VAL 129
0.0160
VAL 130
0.0179
PHE 131
0.0176
THR 132
0.0194
PHE 133
0.0214
GLU 134
0.0293
LEU 135
0.0267
ILE 136
0.0243
ARG 137
0.0256
ASP 138
0.0421
ASN 139
0.0359
PRO 140
0.0446
ALA 141
0.0370
LEU 142
0.0124
ASN 143
0.0299
THR 144
0.0440
GLY 145
0.0418
GLY 146
0.0330
PHE 147
0.0239
ASN 148
0.0285
GLY 149
0.0162
GLU 150
0.0155
VAL 151
0.0151
THR 152
0.0095
LYS 153
0.0105
VAL 154
0.0103
ASP 155
0.0100
THR 156
0.0060
THR 157
0.0058
HIS 158
0.0070
VAL 159
0.0069
SER 160
0.0088
ILE 161
0.0128
ALA 162
0.0132
PHE 163
0.0136
PRO 164
0.0122
GLU 165
0.0187
PRO 166
0.0209
ALA 167
0.0133
PHE 168
0.0115
VAL 169
0.0106
THR 170
0.0096
GLY 171
0.0078
PRO 172
0.0093
GLU 173
0.0101
VAL 174
0.0119
LEU 175
0.0078
GLY 176
0.0123
LYS 177
0.0100
THR 178
0.0072
PHE 179
0.0060
ILE 180
0.0095
VAL 181
0.0097
PRO 182
0.0014
GLU 183
0.0138
HIS 184
0.0188
LEU 185
0.0125
TRP 186
0.0123
GLY 187
0.0234
ASP 188
0.0375
VAL 189
0.0297
ASP 190
0.0327
PRO 191
0.0165
THR 192
0.0238
THR 193
0.0310
ASP 194
0.0141
VAL 195
0.0205
MET 196
0.0164
ALA 197
0.0322
GLU 198
0.0345
PRO 199
0.0222
VAL 200
0.0107
GLY 201
0.0091
THR 202
0.0091
GLY 203
0.0030
PRO 204
0.0059
TYR 205
0.0075
VAL 206
0.0109
LEU 207
0.0112
GLY 208
0.0140
GLU 209
0.0200
PHE 210
0.0188
LYS 211
0.0182
PRO 212
0.0249
GLN 213
0.0202
ALA 214
0.0180
PHE 215
0.0169
THR 216
0.0161
LEU 217
0.0154
SER 218
0.0181
ALA 219
0.0143
ASN 220
0.0117
GLU 221
0.0257
ASP 222
0.0274
TYR 223
0.0175
TRP 224
0.0128
GLY 225
0.0116
GLY 226
0.0129
ALA 227
0.0124
PRO 228
0.0099
ALA 229
0.0137
VAL 230
0.0137
LYS 231
0.0136
ASN 232
0.0130
VAL 233
0.0129
ARG 234
0.0125
TYR 235
0.0127
LEU 236
0.0122
SER 237
0.0062
LEU 238
0.0092
SER 239
0.0591
GLY 240
0.0480
ASN 241
0.0138
THR 242
0.0866
ALA 243
0.0307
GLY 244
0.0410
ALA 245
0.0359
ASP 246
0.0217
ALA 247
0.0033
LEU 248
0.0145
ALA 249
0.0145
ALA 250
0.0131
GLY 251
0.0158
THR 252
0.0122
ILE 253
0.0094
ASP 254
0.0050
TRP 255
0.0053
GLN 256
0.0058
THR 257
0.0093
GLY 258
0.0101
PRO 259
0.0135
VAL 260
0.0188
PRO 261
0.0195
ASP 262
0.0140
ILE 263
0.0161
GLU 264
0.0156
ASN 265
0.0108
VAL 266
0.0074
SER 267
0.0058
GLU 268
0.0066
ASN 269
0.0017
TYR 270
0.0107
PRO 271
0.0162
GLY 272
0.0178
TYR 273
0.0173
GLU 274
0.0191
ALA 275
0.0115
ILE 276
0.0081
THR 277
0.0083
VAL 278
0.0074
PRO 279
0.0070
MET 280
0.0048
ASN 281
0.0034
GLN 282
0.0024
MET 283
0.0064
ALA 284
0.0063
LEU 285
0.0062
LEU 286
0.0053
SER 287
0.0043
CYS 288
0.0039
SER 289
0.0045
ASN 290
0.0063
ALA 291
0.0045
ASP 292
0.0089
LEU 293
0.0027
GLY 294
0.0023
CYS 295
0.0018
GLU 296
0.0101
GLY 297
0.0073
PRO 298
0.0044
GLN 299
0.0041
THR 300
0.0051
ASP 301
0.0067
PRO 302
0.0065
ALA 303
0.0061
VAL 304
0.0070
ARG 305
0.0072
GLN 306
0.0064
ALA 307
0.0070
ILE 308
0.0074
TYR 309
0.0079
TYR 310
0.0076
ALA 311
0.0063
MET 312
0.0079
ASP 313
0.0100
ARG 314
0.0117
ASP 315
0.0146
GLN 316
0.0104
LEU 317
0.0085
ASN 318
0.0100
ALA 319
0.0093
LEU 320
0.0082
ALA 321
0.0105
PHE 322
0.0114
GLN 323
0.0191
GLY 324
0.0169
THR 325
0.0154
ALA 326
0.0137
SER 327
0.0115
GLU 328
0.0117
MET 329
0.0067
SER 330
0.0072
PRO 331
0.0057
THR 332
0.0125
PHE 333
0.0104
ALA 334
0.0139
LEU 335
0.0130
LEU 336
0.0141
PRO 337
0.0197
ALA 338
0.0156
GLN 339
0.0167
GLU 340
0.0165
GLN 341
0.0112
PHE 342
0.0111
ILE 343
0.0132
SER 344
0.0124
GLY 345
0.0079
GLU 346
0.0127
ILE 347
0.0092
GLU 348
0.0105
GLU 349
0.0097
LYS 350
0.0099
VAL 351
0.0074
ALA 352
0.0051
PRO 353
0.0129
ALA 354
0.0123
LYS 355
0.0076
ALA 356
0.0055
ASP 357
0.0031
LEU 358
0.0049
ASP 359
0.0123
LYS 360
0.0088
VAL 361
0.0045
ASP 362
0.0065
GLU 363
0.0071
ILE 364
0.0045
LEU 365
0.0059
THR 366
0.0056
GLY 367
0.0067
ALA 368
0.0106
GLY 369
0.0105
TYR 370
0.0099
GLU 371
0.0093
LYS 372
0.0054
GLY 373
0.0072
SER 374
0.0056
ASP 375
0.0083
GLY 376
0.0070
ILE 377
0.0041
TYR 378
0.0067
ALA 379
0.0094
LYS 380
0.0198
ASP 381
0.0213
GLY 382
0.0167
VAL 383
0.0043
LYS 384
0.0027
LEU 385
0.0059
GLU 386
0.0046
LEU 387
0.0047
THR 388
0.0047
VAL 389
0.0033
GLU 390
0.0023
VAL 391
0.0016
VAL 392
0.0046
THR 393
0.0112
GLY 394
0.0157
TRP 395
0.0072
THR 396
0.0060
ASP 397
0.0061
TYR 398
0.0061
ILE 399
0.0028
THR 400
0.0047
ALA 401
0.0058
ILE 402
0.0065
ASP 403
0.0051
THR 404
0.0049
MET 405
0.0059
SER 406
0.0095
GLN 407
0.0125
GLN 408
0.0066
LEU 409
0.0051
LYS 410
0.0164
ALA 411
0.0138
ALA 412
0.0020
GLY 413
0.0053
ILE 414
0.0072
GLY 415
0.0102
LEU 416
0.0088
SER 417
0.0075
ALA 418
0.0051
SER 419
0.0105
GLN 420
0.0092
SER 421
0.0080
SER 422
0.0084
TRP 423
0.0047
ASN 424
0.0093
GLU 425
0.0068
TRP 426
0.0032
THR 427
0.0040
ASP 428
0.0029
LYS 429
0.0028
LYS 430
0.0025
SER 431
0.0047
LYS 432
0.0036
GLY 433
0.0039
THR 434
0.0041
TYR 435
0.0032
GLN 436
0.0018
LEU 437
0.0040
ALA 438
0.0034
ILE 439
0.0039
ASP 440
0.0072
SER 441
0.0052
LEU 442
0.0043
GLY 443
0.0080
GLN 444
0.0070
GLY 445
0.0074
ALA 446
0.0103
VAL 447
0.0045
SER 448
0.0036
ASP 449
0.0089
PRO 450
0.0070
TYR 451
0.0076
TYR 452
0.0048
LEU 453
0.0067
TYR 454
0.0081
ASN 455
0.0069
ASN 456
0.0043
PHE 457
0.0028
LEU 458
0.0050
SER 459
0.0052
SER 460
0.0065
ALA 461
0.0075
ASN 462
0.0059
THR 463
0.0073
ALA 464
0.0083
GLU 465
0.0050
VAL 466
0.0038
GLY 467
0.0133
GLN 468
0.0083
ALA 469
0.0077
ALA 470
0.0084
PRO 471
0.0101
VAL 472
0.0070
ASN 473
0.0041
VAL 474
0.0048
ALA 475
0.0043
ARG 476
0.0056
PHE 477
0.0053
SER 478
0.0063
ASP 479
0.0149
PRO 480
0.0151
ALA 481
0.0207
VAL 482
0.0130
ASP 483
0.0092
GLU 484
0.0144
ALA 485
0.0130
LEU 486
0.0127
ALA 487
0.0136
VAL 488
0.0124
LEU 489
0.0108
LYS 490
0.0112
ARG 491
0.0112
THR 492
0.0084
ASN 493
0.0099
PRO 494
0.0300
ASP 495
0.0548
ASP 496
0.0240
THR 497
0.0339
ALA 498
0.0484
THR 499
0.0401
ARG 500
0.0168
GLN 501
0.0106
GLU 502
0.0183
GLN 503
0.0115
PHE 504
0.0081
ASP 505
0.0061
VAL 506
0.0098
ILE 507
0.0129
GLN 508
0.0133
ALA 509
0.0150
ALA 510
0.0132
ILE 511
0.0093
VAL 512
0.0070
GLU 513
0.0102
ASP 514
0.0090
MET 515
0.0052
PRO 516
0.0057
TYR 517
0.0043
ILE 518
0.0075
PRO 519
0.0062
ILE 520
0.0074
LEU 521
0.0069
THR 522
0.0049
GLY 523
0.0079
GLY 524
0.0074
THR 525
0.0049
THR 526
0.0067
SER 527
0.0134
GLU 528
0.0106
TYR 529
0.0122
ASN 530
0.0149
VAL 531
0.0205
GLU 532
0.0211
LYS 533
0.0104
PHE 534
0.0078
SER 535
0.0090
GLY 536
0.0031
TRP 537
0.0066
PRO 538
0.0149
THR 539
0.0339
GLU 540
0.0241
ASP 541
0.0250
ASP 542
0.0157
LEU 543
0.0162
TYR 544
0.0153
ALA 545
0.0153
PHE 546
0.0123
PRO 547
0.0104
ALA 548
0.0073
VAL 549
0.0067
TRP 550
0.0119
ALA 551
0.0186
SER 552
0.0183
PRO 553
0.0182
ASP 554
0.0166
ASN 555
0.0141
ALA 556
0.0131
GLU 557
0.0129
VAL 558
0.0109
PHE 559
0.0094
LYS 560
0.0070
ALA 561
0.0093
LEU 562
0.0068
GLU 563
0.0097
PRO 564
0.0059
THR 565
0.0081
GLY 566
0.0140
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.