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 = 0.0984
SER 44
0.0209
ALA 45
0.0166
ASP 46
0.0145
THR 47
0.0134
LEU 48
0.0113
VAL 49
0.0097
ALA 50
0.0098
TYR 51
0.0075
THR 52
0.0090
GLY 53
0.0088
GLN 54
0.0126
SER 55
0.0172
GLY 56
0.0263
ASP 57
0.0324
TYR 58
0.0272
GLN 59
0.0292
ILE 60
0.0235
ASN 61
0.0218
PHE 62
0.0106
ASN 63
0.0117
PRO 64
0.0133
PHE 65
0.0145
SER 66
0.0201
PRO 67
0.0300
SER 68
0.0257
LYS 69
0.0188
ILE 70
0.0159
GLY 71
0.0101
GLY 72
0.0105
LEU 73
0.0115
GLY 74
0.0098
THR 75
0.0102
ILE 76
0.0110
TYR 77
0.0082
GLU 78
0.0056
SER 79
0.0057
LEU 80
0.0111
PHE 81
0.0123
PHE 82
0.0132
VAL 83
0.0183
THR 84
0.0167
ASN 85
0.0159
ALA 86
0.0138
ASN 87
0.0160
THR 88
0.0198
ASN 89
0.0168
ASP 90
0.0178
TYR 91
0.0172
VAL 92
0.0139
PRO 93
0.0108
LEU 94
0.0073
LEU 95
0.0074
ALA 96
0.0094
THR 97
0.0107
GLU 98
0.0146
TYR 99
0.0129
ALA 100
0.0115
TRP 101
0.0135
ASN 102
0.0188
GLU 103
0.0264
ASP 104
0.0242
GLY 105
0.0133
THR 106
0.0142
GLN 107
0.0045
LEU 108
0.0077
ASP 109
0.0135
ILE 110
0.0146
THR 111
0.0132
LEU 112
0.0115
ARG 113
0.0094
ASP 114
0.0101
GLY 115
0.0113
VAL 116
0.0121
THR 117
0.0143
TRP 118
0.0146
THR 119
0.0194
ASP 120
0.0235
GLY 121
0.0235
GLU 122
0.0188
ALA 123
0.0125
PHE 124
0.0071
ASP 125
0.0084
ALA 126
0.0115
ASP 127
0.0120
ASP 128
0.0069
VAL 129
0.0101
VAL 130
0.0134
PHE 131
0.0085
THR 132
0.0083
PHE 133
0.0116
GLU 134
0.0124
LEU 135
0.0104
ILE 136
0.0097
ARG 137
0.0144
ASP 138
0.0178
ASN 139
0.0158
PRO 140
0.0174
ALA 141
0.0156
LEU 142
0.0119
ASN 143
0.0174
THR 144
0.0282
GLY 145
0.0287
GLY 146
0.0211
PHE 147
0.0178
ASN 148
0.0165
GLY 149
0.0132
GLU 150
0.0147
VAL 151
0.0171
THR 152
0.0216
LYS 153
0.0206
VAL 154
0.0208
ASP 155
0.0198
THR 156
0.0146
THR 157
0.0138
HIS 158
0.0169
VAL 159
0.0170
SER 160
0.0170
ILE 161
0.0105
ALA 162
0.0056
PHE 163
0.0108
PRO 164
0.0204
GLU 165
0.0229
PRO 166
0.0172
ALA 167
0.0106
PHE 168
0.0058
VAL 169
0.0038
THR 170
0.0090
GLY 171
0.0108
PRO 172
0.0167
GLU 173
0.0156
VAL 174
0.0145
LEU 175
0.0155
GLY 176
0.0136
LYS 177
0.0142
THR 178
0.0112
PHE 179
0.0058
ILE 180
0.0048
VAL 181
0.0070
PRO 182
0.0095
GLU 183
0.0108
HIS 184
0.0148
LEU 185
0.0157
TRP 186
0.0137
GLY 187
0.0206
ASP 188
0.0332
VAL 189
0.0149
ASP 190
0.0097
PRO 191
0.0084
THR 192
0.0092
THR 193
0.0091
ASP 194
0.0139
VAL 195
0.0144
MET 196
0.0078
ALA 197
0.0124
GLU 198
0.0080
PRO 199
0.0086
VAL 200
0.0157
GLY 201
0.0129
THR 202
0.0115
GLY 203
0.0119
PRO 204
0.0114
TYR 205
0.0121
VAL 206
0.0135
LEU 207
0.0095
GLY 208
0.0095
GLU 209
0.0248
PHE 210
0.0266
LYS 211
0.0381
PRO 212
0.0368
GLN 213
0.0326
ALA 214
0.0230
PHE 215
0.0124
THR 216
0.0118
LEU 217
0.0122
SER 218
0.0125
ALA 219
0.0131
ASN 220
0.0153
GLU 221
0.0188
ASP 222
0.0212
TYR 223
0.0153
TRP 224
0.0144
GLY 225
0.0124
GLY 226
0.0158
ALA 227
0.0130
PRO 228
0.0116
ALA 229
0.0133
VAL 230
0.0115
LYS 231
0.0134
ASN 232
0.0124
VAL 233
0.0120
ARG 234
0.0096
TYR 235
0.0089
LEU 236
0.0121
SER 237
0.0164
LEU 238
0.0182
SER 239
0.0370
GLY 240
0.0385
ASN 241
0.0506
THR 242
0.0350
ALA 243
0.0171
GLY 244
0.0131
ALA 245
0.0201
ASP 246
0.0211
ALA 247
0.0150
LEU 248
0.0143
ALA 249
0.0222
ALA 250
0.0256
GLY 251
0.0204
THR 252
0.0164
ILE 253
0.0088
ASP 254
0.0119
TRP 255
0.0085
GLN 256
0.0057
THR 257
0.0078
GLY 258
0.0084
PRO 259
0.0105
VAL 260
0.0114
PRO 261
0.0093
ASP 262
0.0095
ILE 263
0.0184
GLU 264
0.0339
ASN 265
0.0202
VAL 266
0.0151
SER 267
0.0164
GLU 268
0.0113
ASN 269
0.0082
TYR 270
0.0105
PRO 271
0.0116
GLY 272
0.0154
TYR 273
0.0150
GLU 274
0.0136
ALA 275
0.0148
ILE 276
0.0110
THR 277
0.0104
VAL 278
0.0050
PRO 279
0.0043
MET 280
0.0042
ASN 281
0.0057
GLN 282
0.0052
MET 283
0.0059
ALA 284
0.0046
LEU 285
0.0043
LEU 286
0.0039
SER 287
0.0040
CYS 288
0.0048
SER 289
0.0076
ASN 290
0.0155
ALA 291
0.0236
ASP 292
0.0325
LEU 293
0.0236
GLY 294
0.0247
CYS 295
0.0171
GLU 296
0.0155
GLY 297
0.0087
PRO 298
0.0024
GLN 299
0.0026
THR 300
0.0055
ASP 301
0.0039
PRO 302
0.0081
ALA 303
0.0080
VAL 304
0.0073
ARG 305
0.0071
GLN 306
0.0085
ALA 307
0.0082
ILE 308
0.0069
TYR 309
0.0078
TYR 310
0.0065
ALA 311
0.0057
MET 312
0.0061
ASP 313
0.0058
ARG 314
0.0069
ASP 315
0.0080
GLN 316
0.0084
LEU 317
0.0085
ASN 318
0.0090
ALA 319
0.0104
LEU 320
0.0087
ALA 321
0.0090
PHE 322
0.0096
GLN 323
0.0107
GLY 324
0.0116
THR 325
0.0129
ALA 326
0.0082
SER 327
0.0070
GLU 328
0.0074
MET 329
0.0067
SER 330
0.0062
PRO 331
0.0069
THR 332
0.0061
PHE 333
0.0062
ALA 334
0.0063
LEU 335
0.0066
LEU 336
0.0083
PRO 337
0.0108
ALA 338
0.0107
GLN 339
0.0093
GLU 340
0.0095
GLN 341
0.0083
PHE 342
0.0073
ILE 343
0.0054
SER 344
0.0085
GLY 345
0.0136
GLU 346
0.0172
ILE 347
0.0082
GLU 348
0.0075
GLU 349
0.0080
LYS 350
0.0059
VAL 351
0.0063
ALA 352
0.0080
PRO 353
0.0041
ALA 354
0.0055
LYS 355
0.0037
ALA 356
0.0047
ASP 357
0.0037
LEU 358
0.0044
ASP 359
0.0065
LYS 360
0.0068
VAL 361
0.0067
ASP 362
0.0072
GLU 363
0.0098
ILE 364
0.0107
LEU 365
0.0107
THR 366
0.0125
GLY 367
0.0185
ALA 368
0.0147
GLY 369
0.0099
TYR 370
0.0066
GLU 371
0.0090
LYS 372
0.0095
GLY 373
0.0166
SER 374
0.0547
ASP 375
0.0381
GLY 376
0.0299
ILE 377
0.0065
TYR 378
0.0037
ALA 379
0.0039
LYS 380
0.0184
ASP 381
0.0572
GLY 382
0.0541
VAL 383
0.0149
LYS 384
0.0097
LEU 385
0.0083
GLU 386
0.0037
LEU 387
0.0024
THR 388
0.0024
VAL 389
0.0040
GLU 390
0.0042
VAL 391
0.0043
VAL 392
0.0052
THR 393
0.0059
GLY 394
0.0068
TRP 395
0.0065
THR 396
0.0078
ASP 397
0.0069
TYR 398
0.0063
ILE 399
0.0072
THR 400
0.0076
ALA 401
0.0071
ILE 402
0.0070
ASP 403
0.0074
THR 404
0.0077
MET 405
0.0069
SER 406
0.0070
GLN 407
0.0070
GLN 408
0.0068
LEU 409
0.0065
LYS 410
0.0062
ALA 411
0.0084
ALA 412
0.0074
GLY 413
0.0080
ILE 414
0.0069
GLY 415
0.0065
LEU 416
0.0046
SER 417
0.0048
ALA 418
0.0058
SER 419
0.0059
GLN 420
0.0053
SER 421
0.0047
SER 422
0.0056
TRP 423
0.0062
ASN 424
0.0082
GLU 425
0.0081
TRP 426
0.0062
THR 427
0.0070
ASP 428
0.0074
LYS 429
0.0076
LYS 430
0.0059
SER 431
0.0067
LYS 432
0.0111
GLY 433
0.0102
THR 434
0.0112
TYR 435
0.0060
GLN 436
0.0024
LEU 437
0.0020
ALA 438
0.0027
ILE 439
0.0031
ASP 440
0.0034
SER 441
0.0036
LEU 442
0.0049
GLY 443
0.0055
GLN 444
0.0074
GLY 445
0.0102
ALA 446
0.0161
VAL 447
0.0153
SER 448
0.0130
ASP 449
0.0064
PRO 450
0.0062
TYR 451
0.0055
TYR 452
0.0054
LEU 453
0.0055
TYR 454
0.0051
ASN 455
0.0078
ASN 456
0.0074
PHE 457
0.0072
LEU 458
0.0082
SER 459
0.0095
SER 460
0.0106
ALA 461
0.0116
ASN 462
0.0089
THR 463
0.0077
ALA 464
0.0125
GLU 465
0.0195
VAL 466
0.0185
GLY 467
0.0240
GLN 468
0.0179
ALA 469
0.0098
ALA 470
0.0042
PRO 471
0.0047
VAL 472
0.0062
ASN 473
0.0062
VAL 474
0.0043
ALA 475
0.0066
ARG 476
0.0076
PHE 477
0.0095
SER 478
0.0117
ASP 479
0.0092
PRO 480
0.0099
ALA 481
0.0096
VAL 482
0.0092
ASP 483
0.0095
GLU 484
0.0096
ALA 485
0.0064
LEU 486
0.0073
ALA 487
0.0074
VAL 488
0.0049
LEU 489
0.0045
LYS 490
0.0072
ARG 491
0.0089
THR 492
0.0087
ASN 493
0.0108
PRO 494
0.0172
ASP 495
0.0238
ASP 496
0.0192
THR 497
0.0217
ALA 498
0.0235
THR 499
0.0167
ARG 500
0.0097
GLN 501
0.0108
GLU 502
0.0133
GLN 503
0.0075
PHE 504
0.0068
ASP 505
0.0096
VAL 506
0.0084
ILE 507
0.0073
GLN 508
0.0080
ALA 509
0.0059
ALA 510
0.0078
ILE 511
0.0069
VAL 512
0.0081
GLU 513
0.0086
ASP 514
0.0070
MET 515
0.0074
PRO 516
0.0070
TYR 517
0.0072
ILE 518
0.0071
PRO 519
0.0067
ILE 520
0.0064
LEU 521
0.0064
THR 522
0.0054
GLY 523
0.0068
GLY 524
0.0072
THR 525
0.0078
THR 526
0.0106
SER 527
0.0078
GLU 528
0.0108
TYR 529
0.0112
ASN 530
0.0172
VAL 531
0.0160
GLU 532
0.0257
LYS 533
0.0121
PHE 534
0.0063
SER 535
0.0063
GLY 536
0.0038
TRP 537
0.0036
PRO 538
0.0054
THR 539
0.0163
GLU 540
0.0205
ASP 541
0.0295
ASP 542
0.0201
LEU 543
0.0131
TYR 544
0.0153
ALA 545
0.0095
PHE 546
0.0074
PRO 547
0.0042
ALA 548
0.0076
VAL 549
0.0089
TRP 550
0.0103
ALA 551
0.0128
SER 552
0.0129
PRO 553
0.0110
ASP 554
0.0108
ASN 555
0.0100
ALA 556
0.0100
GLU 557
0.0089
VAL 558
0.0067
PHE 559
0.0078
LYS 560
0.0062
ALA 561
0.0047
LEU 562
0.0044
GLU 563
0.0042
PRO 564
0.0040
THR 565
0.0070
GLY 566
0.0984
LYS 567
0.0754
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.