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
0.0311
ALA 45
0.0218
ASP 46
0.0159
THR 47
0.0064
LEU 48
0.0019
VAL 49
0.0034
ALA 50
0.0056
TYR 51
0.0075
THR 52
0.0097
GLY 53
0.0129
GLN 54
0.0128
SER 55
0.0133
GLY 56
0.0214
ASP 57
0.0218
TYR 58
0.0151
GLN 59
0.0117
ILE 60
0.0077
ASN 61
0.0131
PHE 62
0.0104
ASN 63
0.0123
PRO 64
0.0132
PHE 65
0.0085
SER 66
0.0113
PRO 67
0.0127
SER 68
0.0225
LYS 69
0.0149
ILE 70
0.0078
GLY 71
0.0070
GLY 72
0.0047
LEU 73
0.0029
GLY 74
0.0022
THR 75
0.0034
ILE 76
0.0063
TYR 77
0.0071
GLU 78
0.0065
SER 79
0.0093
LEU 80
0.0118
PHE 81
0.0098
PHE 82
0.0117
VAL 83
0.0157
THR 84
0.0170
ASN 85
0.0190
ALA 86
0.0320
ASN 87
0.0396
THR 88
0.0469
ASN 89
0.0433
ASP 90
0.0321
TYR 91
0.0161
VAL 92
0.0114
PRO 93
0.0099
LEU 94
0.0105
LEU 95
0.0112
ALA 96
0.0076
THR 97
0.0114
GLU 98
0.0180
TYR 99
0.0164
ALA 100
0.0266
TRP 101
0.0126
ASN 102
0.0090
GLU 103
0.0157
ASP 104
0.0163
GLY 105
0.0128
THR 106
0.0253
GLN 107
0.0183
LEU 108
0.0191
ASP 109
0.0238
ILE 110
0.0125
THR 111
0.0101
LEU 112
0.0083
ARG 113
0.0115
ASP 114
0.0160
GLY 115
0.0212
VAL 116
0.0200
THR 117
0.0177
TRP 118
0.0096
THR 119
0.0225
ASP 120
0.0291
GLY 121
0.0361
GLU 122
0.0244
ALA 123
0.0266
PHE 124
0.0200
ASP 125
0.0223
ALA 126
0.0218
ASP 127
0.0296
ASP 128
0.0142
VAL 129
0.0163
VAL 130
0.0154
PHE 131
0.0087
THR 132
0.0112
PHE 133
0.0111
GLU 134
0.0120
LEU 135
0.0108
ILE 136
0.0118
ARG 137
0.0162
ASP 138
0.0124
ASN 139
0.0146
PRO 140
0.0203
ALA 141
0.0211
LEU 142
0.0112
ASN 143
0.0320
THR 144
0.0619
GLY 145
0.0378
GLY 146
0.0217
PHE 147
0.0166
ASN 148
0.0248
GLY 149
0.0140
GLU 150
0.0137
VAL 151
0.0133
THR 152
0.0246
LYS 153
0.0184
VAL 154
0.0161
ASP 155
0.0165
THR 156
0.0221
THR 157
0.0125
HIS 158
0.0092
VAL 159
0.0112
SER 160
0.0177
ILE 161
0.0229
ALA 162
0.0223
PHE 163
0.0197
PRO 164
0.0241
GLU 165
0.0259
PRO 166
0.0207
ALA 167
0.0125
PHE 168
0.0069
VAL 169
0.0065
THR 170
0.0051
GLY 171
0.0054
PRO 172
0.0058
GLU 173
0.0085
VAL 174
0.0057
LEU 175
0.0053
GLY 176
0.0100
LYS 177
0.0131
THR 178
0.0151
PHE 179
0.0124
ILE 180
0.0122
VAL 181
0.0116
PRO 182
0.0120
GLU 183
0.0119
HIS 184
0.0120
LEU 185
0.0185
TRP 186
0.0161
GLY 187
0.0198
ASP 188
0.0407
VAL 189
0.0200
ASP 190
0.0199
PRO 191
0.0097
THR 192
0.0163
THR 193
0.0170
ASP 194
0.0129
VAL 195
0.0169
MET 196
0.0144
ALA 197
0.0212
GLU 198
0.0137
PRO 199
0.0144
VAL 200
0.0147
GLY 201
0.0091
THR 202
0.0019
GLY 203
0.0068
PRO 204
0.0046
TYR 205
0.0081
VAL 206
0.0130
LEU 207
0.0150
GLY 208
0.0204
GLU 209
0.0332
PHE 210
0.0178
LYS 211
0.0098
PRO 212
0.0143
GLN 213
0.0169
ALA 214
0.0084
PHE 215
0.0084
THR 216
0.0117
LEU 217
0.0116
SER 218
0.0165
ALA 219
0.0125
ASN 220
0.0118
GLU 221
0.0143
ASP 222
0.0112
TYR 223
0.0091
TRP 224
0.0141
GLY 225
0.0136
GLY 226
0.0148
ALA 227
0.0079
PRO 228
0.0052
ALA 229
0.0043
VAL 230
0.0075
LYS 231
0.0120
ASN 232
0.0096
VAL 233
0.0072
ARG 234
0.0060
TYR 235
0.0032
LEU 236
0.0079
SER 237
0.0089
LEU 238
0.0097
SER 239
0.0209
GLY 240
0.0252
ASN 241
0.0260
THR 242
0.0214
ALA 243
0.0185
GLY 244
0.0219
ALA 245
0.0224
ASP 246
0.0197
ALA 247
0.0086
LEU 248
0.0111
ALA 249
0.0119
ALA 250
0.0099
GLY 251
0.0065
THR 252
0.0066
ILE 253
0.0063
ASP 254
0.0059
TRP 255
0.0074
GLN 256
0.0075
THR 257
0.0118
GLY 258
0.0099
PRO 259
0.0157
VAL 260
0.0261
PRO 261
0.0241
ASP 262
0.0091
ILE 263
0.0170
GLU 264
0.0203
ASN 265
0.0248
VAL 266
0.0172
SER 267
0.0240
GLU 268
0.0238
ASN 269
0.0144
TYR 270
0.0174
PRO 271
0.0239
GLY 272
0.0169
TYR 273
0.0149
GLU 274
0.0156
ALA 275
0.0215
ILE 276
0.0269
THR 277
0.0288
VAL 278
0.0163
PRO 279
0.0119
MET 280
0.0039
ASN 281
0.0053
GLN 282
0.0043
MET 283
0.0055
ALA 284
0.0056
LEU 285
0.0053
LEU 286
0.0051
SER 287
0.0028
CYS 288
0.0018
SER 289
0.0025
ASN 290
0.0014
ALA 291
0.0026
ASP 292
0.0032
LEU 293
0.0027
GLY 294
0.0031
CYS 295
0.0037
GLU 296
0.0068
GLY 297
0.0073
PRO 298
0.0091
GLN 299
0.0057
THR 300
0.0046
ASP 301
0.0054
PRO 302
0.0041
ALA 303
0.0050
VAL 304
0.0028
ARG 305
0.0063
GLN 306
0.0072
ALA 307
0.0094
ILE 308
0.0096
TYR 309
0.0099
TYR 310
0.0095
ALA 311
0.0150
MET 312
0.0109
ASP 313
0.0090
ARG 314
0.0064
ASP 315
0.0131
GLN 316
0.0120
LEU 317
0.0077
ASN 318
0.0089
ALA 319
0.0158
LEU 320
0.0130
ALA 321
0.0105
PHE 322
0.0084
GLN 323
0.0104
GLY 324
0.0114
THR 325
0.0063
ALA 326
0.0102
SER 327
0.0081
GLU 328
0.0085
MET 329
0.0035
SER 330
0.0034
PRO 331
0.0039
THR 332
0.0027
PHE 333
0.0030
ALA 334
0.0039
LEU 335
0.0035
LEU 336
0.0097
PRO 337
0.0147
ALA 338
0.0065
GLN 339
0.0076
GLU 340
0.0138
GLN 341
0.0124
PHE 342
0.0089
ILE 343
0.0068
SER 344
0.0079
GLY 345
0.0315
GLU 346
0.0322
ILE 347
0.0180
GLU 348
0.0207
GLU 349
0.0158
LYS 350
0.0059
VAL 351
0.0041
ALA 352
0.0076
PRO 353
0.0133
ALA 354
0.0116
LYS 355
0.0189
ALA 356
0.0148
ASP 357
0.0138
LEU 358
0.0103
ASP 359
0.0108
LYS 360
0.0125
VAL 361
0.0094
ASP 362
0.0036
GLU 363
0.0096
ILE 364
0.0072
LEU 365
0.0028
THR 366
0.0043
GLY 367
0.0075
ALA 368
0.0061
GLY 369
0.0058
TYR 370
0.0039
GLU 371
0.0053
LYS 372
0.0049
GLY 373
0.0054
SER 374
0.0138
ASP 375
0.0164
GLY 376
0.0119
ILE 377
0.0051
TYR 378
0.0019
ALA 379
0.0027
LYS 380
0.0124
ASP 381
0.0092
GLY 382
0.0207
VAL 383
0.0098
LYS 384
0.0069
LEU 385
0.0080
GLU 386
0.0045
LEU 387
0.0061
THR 388
0.0073
VAL 389
0.0074
GLU 390
0.0095
VAL 391
0.0081
VAL 392
0.0066
THR 393
0.0082
GLY 394
0.0085
TRP 395
0.0044
THR 396
0.0072
ASP 397
0.0064
TYR 398
0.0042
ILE 399
0.0067
THR 400
0.0074
ALA 401
0.0075
ILE 402
0.0050
ASP 403
0.0040
THR 404
0.0113
MET 405
0.0129
SER 406
0.0138
GLN 407
0.0150
GLN 408
0.0152
LEU 409
0.0147
LYS 410
0.0183
ALA 411
0.0136
ALA 412
0.0099
GLY 413
0.0076
ILE 414
0.0082
GLY 415
0.0092
LEU 416
0.0042
SER 417
0.0042
ALA 418
0.0083
SER 419
0.0167
GLN 420
0.0128
SER 421
0.0103
SER 422
0.0080
TRP 423
0.0055
ASN 424
0.0054
GLU 425
0.0074
TRP 426
0.0084
THR 427
0.0089
ASP 428
0.0048
LYS 429
0.0042
LYS 430
0.0050
SER 431
0.0054
LYS 432
0.0038
GLY 433
0.0006
THR 434
0.0025
TYR 435
0.0036
GLN 436
0.0057
LEU 437
0.0062
ALA 438
0.0061
ILE 439
0.0052
ASP 440
0.0080
SER 441
0.0063
LEU 442
0.0044
GLY 443
0.0066
GLN 444
0.0102
GLY 445
0.0161
ALA 446
0.0176
VAL 447
0.0190
SER 448
0.0173
ASP 449
0.0121
PRO 450
0.0106
TYR 451
0.0100
TYR 452
0.0103
LEU 453
0.0078
TYR 454
0.0088
ASN 455
0.0070
ASN 456
0.0049
PHE 457
0.0040
LEU 458
0.0043
SER 459
0.0054
SER 460
0.0091
ALA 461
0.0109
ASN 462
0.0100
THR 463
0.0090
ALA 464
0.0062
GLU 465
0.0038
VAL 466
0.0033
GLY 467
0.0041
GLN 468
0.0043
ALA 469
0.0053
ALA 470
0.0081
PRO 471
0.0131
VAL 472
0.0102
ASN 473
0.0042
VAL 474
0.0036
ALA 475
0.0025
ARG 476
0.0041
PHE 477
0.0042
SER 478
0.0047
ASP 479
0.0120
PRO 480
0.0151
ALA 481
0.0133
VAL 482
0.0088
ASP 483
0.0106
GLU 484
0.0118
ALA 485
0.0075
LEU 486
0.0073
ALA 487
0.0070
VAL 488
0.0047
LEU 489
0.0029
LYS 490
0.0044
ARG 491
0.0110
THR 492
0.0026
ASN 493
0.0109
PRO 494
0.0026
ASP 495
0.0106
ASP 496
0.0175
THR 497
0.0176
ALA 498
0.0221
THR 499
0.0168
ARG 500
0.0044
GLN 501
0.0049
GLU 502
0.0064
GLN 503
0.0017
PHE 504
0.0031
ASP 505
0.0048
VAL 506
0.0052
ILE 507
0.0059
GLN 508
0.0064
ALA 509
0.0053
ALA 510
0.0056
ILE 511
0.0044
VAL 512
0.0062
GLU 513
0.0096
ASP 514
0.0067
MET 515
0.0039
PRO 516
0.0030
TYR 517
0.0028
ILE 518
0.0062
PRO 519
0.0062
ILE 520
0.0054
LEU 521
0.0063
THR 522
0.0065
GLY 523
0.0064
GLY 524
0.0132
THR 525
0.0132
THR 526
0.0143
SER 527
0.0164
GLU 528
0.0125
TYR 529
0.0153
ASN 530
0.0104
VAL 531
0.0162
GLU 532
0.0205
LYS 533
0.0046
PHE 534
0.0051
SER 535
0.0056
GLY 536
0.0189
TRP 537
0.0154
PRO 538
0.0173
THR 539
0.0500
GLU 540
0.0780
ASP 541
0.0185
ASP 542
0.0237
LEU 543
0.0200
TYR 544
0.0290
ALA 545
0.0198
PHE 546
0.0150
PRO 547
0.0177
ALA 548
0.0125
VAL 549
0.0119
TRP 550
0.0126
ALA 551
0.0089
SER 552
0.0090
PRO 553
0.0104
ASP 554
0.0127
ASN 555
0.0116
ALA 556
0.0127
GLU 557
0.0123
VAL 558
0.0119
PHE 559
0.0120
LYS 560
0.0096
ALA 561
0.0090
LEU 562
0.0090
GLU 563
0.0040
PRO 564
0.0046
THR 565
0.0053
GLY 566
0.0061
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.