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 = 0.0421
SER 44
0.0229
ALA 45
0.0217
ASP 46
0.0182
THR 47
0.0173
LEU 48
0.0149
VAL 49
0.0163
ALA 50
0.0137
TYR 51
0.0153
THR 52
0.0138
GLY 53
0.0172
GLN 54
0.0198
SER 55
0.0237
GLY 56
0.0269
ASP 57
0.0259
TYR 58
0.0223
GLN 59
0.0217
ILE 60
0.0179
ASN 61
0.0165
PHE 62
0.0125
ASN 63
0.0139
PRO 64
0.0127
PHE 65
0.0162
SER 66
0.0182
PRO 67
0.0203
SER 68
0.0204
LYS 69
0.0164
ILE 70
0.0161
GLY 71
0.0113
GLY 72
0.0081
LEU 73
0.0067
GLY 74
0.0031
THR 75
0.0040
ILE 76
0.0040
TYR 77
0.0052
GLU 78
0.0040
SER 79
0.0058
LEU 80
0.0071
PHE 81
0.0052
PHE 82
0.0027
VAL 83
0.0022
THR 84
0.0019
ASN 85
0.0019
ALA 86
0.0009
ASN 87
0.0016
THR 88
0.0019
ASN 89
0.0038
ASP 90
0.0045
TYR 91
0.0040
VAL 92
0.0051
PRO 93
0.0069
LEU 94
0.0056
LEU 95
0.0076
ALA 96
0.0092
THR 97
0.0104
GLU 98
0.0113
TYR 99
0.0103
ALA 100
0.0109
TRP 101
0.0092
ASN 102
0.0102
GLU 103
0.0078
ASP 104
0.0060
GLY 105
0.0067
THR 106
0.0111
GLN 107
0.0135
LEU 108
0.0120
ASP 109
0.0140
ILE 110
0.0130
THR 111
0.0141
LEU 112
0.0127
ARG 113
0.0119
ASP 114
0.0141
GLY 115
0.0127
VAL 116
0.0094
THR 117
0.0080
TRP 118
0.0062
THR 119
0.0024
ASP 120
0.0051
GLY 121
0.0074
GLU 122
0.0104
ALA 123
0.0120
PHE 124
0.0112
ASP 125
0.0147
ALA 126
0.0163
ASP 127
0.0178
ASP 128
0.0143
VAL 129
0.0139
VAL 130
0.0176
PHE 131
0.0176
THR 132
0.0147
PHE 133
0.0162
GLU 134
0.0202
LEU 135
0.0195
ILE 136
0.0186
ARG 137
0.0217
ASP 138
0.0244
ASN 139
0.0237
PRO 140
0.0250
ALA 141
0.0243
LEU 142
0.0199
ASN 143
0.0184
THR 144
0.0177
GLY 145
0.0146
GLY 146
0.0167
PHE 147
0.0161
ASN 148
0.0182
GLY 149
0.0175
GLU 150
0.0203
VAL 151
0.0191
THR 152
0.0212
LYS 153
0.0210
VAL 154
0.0221
ASP 155
0.0220
THR 156
0.0195
THR 157
0.0172
HIS 158
0.0176
VAL 159
0.0171
SER 160
0.0173
ILE 161
0.0158
ALA 162
0.0170
PHE 163
0.0155
PRO 164
0.0171
GLU 165
0.0123
PRO 166
0.0073
ALA 167
0.0069
PHE 168
0.0036
VAL 169
0.0051
THR 170
0.0075
GLY 171
0.0059
PRO 172
0.0041
GLU 173
0.0071
VAL 174
0.0085
LEU 175
0.0067
GLY 176
0.0052
LYS 177
0.0066
THR 178
0.0084
PHE 179
0.0084
ILE 180
0.0097
VAL 181
0.0106
PRO 182
0.0113
GLU 183
0.0152
HIS 184
0.0149
LEU 185
0.0133
TRP 186
0.0154
GLY 187
0.0185
ASP 188
0.0192
VAL 189
0.0181
ASP 190
0.0206
PRO 191
0.0187
THR 192
0.0219
THR 193
0.0216
ASP 194
0.0180
VAL 195
0.0167
MET 196
0.0127
ALA 197
0.0127
GLU 198
0.0093
PRO 199
0.0082
VAL 200
0.0060
GLY 201
0.0044
THR 202
0.0031
GLY 203
0.0005
PRO 204
0.0037
TYR 205
0.0057
VAL 206
0.0067
LEU 207
0.0098
GLY 208
0.0123
GLU 209
0.0161
PHE 210
0.0176
LYS 211
0.0213
PRO 212
0.0237
GLN 213
0.0243
ALA 214
0.0205
PHE 215
0.0172
THR 216
0.0150
LEU 217
0.0114
SER 218
0.0109
ALA 219
0.0090
ASN 220
0.0061
GLU 221
0.0078
ASP 222
0.0057
TYR 223
0.0048
TRP 224
0.0069
GLY 225
0.0076
GLY 226
0.0092
ALA 227
0.0093
PRO 228
0.0100
ALA 229
0.0138
VAL 230
0.0133
LYS 231
0.0139
ASN 232
0.0140
VAL 233
0.0131
ARG 234
0.0160
TYR 235
0.0161
LEU 236
0.0195
SER 237
0.0222
LEU 238
0.0238
SER 239
0.0260
GLY 240
0.0244
ASN 241
0.0232
THR 242
0.0228
ALA 243
0.0221
GLY 244
0.0181
ALA 245
0.0180
ASP 246
0.0225
ALA 247
0.0220
LEU 248
0.0181
ALA 249
0.0205
ALA 250
0.0249
GLY 251
0.0224
THR 252
0.0228
ILE 253
0.0182
ASP 254
0.0150
TRP 255
0.0115
GLN 256
0.0114
THR 257
0.0088
GLY 258
0.0094
PRO 259
0.0092
VAL 260
0.0102
PRO 261
0.0109
ASP 262
0.0056
ILE 263
0.0029
GLU 264
0.0057
ASN 265
0.0069
VAL 266
0.0078
SER 267
0.0123
GLU 268
0.0149
ASN 269
0.0146
TYR 270
0.0161
PRO 271
0.0199
GLY 272
0.0162
TYR 273
0.0137
GLU 274
0.0098
ALA 275
0.0048
ILE 276
0.0019
THR 277
0.0028
VAL 278
0.0053
PRO 279
0.0070
MET 280
0.0058
ASN 281
0.0053
GLN 282
0.0049
MET 283
0.0079
ALA 284
0.0072
LEU 285
0.0090
LEU 286
0.0109
SER 287
0.0122
CYS 288
0.0166
SER 289
0.0146
ASN 290
0.0196
ALA 291
0.0228
ASP 292
0.0272
LEU 293
0.0275
GLY 294
0.0275
CYS 295
0.0225
GLU 296
0.0216
GLY 297
0.0173
PRO 298
0.0120
GLN 299
0.0108
THR 300
0.0142
ASP 301
0.0112
PRO 302
0.0096
ALA 303
0.0067
VAL 304
0.0039
ARG 305
0.0038
GLN 306
0.0033
ALA 307
0.0028
ILE 308
0.0045
TYR 309
0.0041
TYR 310
0.0085
ALA 311
0.0109
MET 312
0.0125
ASP 313
0.0168
ARG 314
0.0156
ASP 315
0.0205
GLN 316
0.0223
LEU 317
0.0194
ASN 318
0.0193
ALA 319
0.0241
LEU 320
0.0258
ALA 321
0.0226
PHE 322
0.0195
GLN 323
0.0176
GLY 324
0.0174
THR 325
0.0138
ALA 326
0.0139
SER 327
0.0126
GLU 328
0.0109
MET 329
0.0080
SER 330
0.0075
PRO 331
0.0058
THR 332
0.0079
PHE 333
0.0041
ALA 334
0.0062
LEU 335
0.0053
LEU 336
0.0087
PRO 337
0.0111
ALA 338
0.0099
GLN 339
0.0091
GLU 340
0.0121
GLN 341
0.0145
PHE 342
0.0123
ILE 343
0.0130
SER 344
0.0169
GLY 345
0.0214
GLU 346
0.0216
ILE 347
0.0178
GLU 348
0.0182
GLU 349
0.0139
LYS 350
0.0139
VAL 351
0.0125
ALA 352
0.0095
PRO 353
0.0140
ALA 354
0.0170
LYS 355
0.0185
ALA 356
0.0165
ASP 357
0.0160
LEU 358
0.0154
ASP 359
0.0167
LYS 360
0.0136
VAL 361
0.0090
ASP 362
0.0103
GLU 363
0.0123
ILE 364
0.0086
LEU 365
0.0041
THR 366
0.0068
GLY 367
0.0108
ALA 368
0.0087
GLY 369
0.0072
TYR 370
0.0017
GLU 371
0.0030
LYS 372
0.0084
GLY 373
0.0105
SER 374
0.0155
ASP 375
0.0185
GLY 376
0.0160
ILE 377
0.0128
TYR 378
0.0072
ALA 379
0.0077
LYS 380
0.0078
ASP 381
0.0122
GLY 382
0.0142
VAL 383
0.0150
LYS 384
0.0129
LEU 385
0.0102
GLU 386
0.0148
LEU 387
0.0152
THR 388
0.0190
VAL 389
0.0179
GLU 390
0.0215
VAL 391
0.0230
VAL 392
0.0264
THR 393
0.0310
GLY 394
0.0315
TRP 395
0.0254
THR 396
0.0269
ASP 397
0.0230
TYR 398
0.0203
ILE 399
0.0243
THR 400
0.0251
ALA 401
0.0205
ILE 402
0.0200
ASP 403
0.0243
THR 404
0.0229
MET 405
0.0179
SER 406
0.0196
GLN 407
0.0223
GLN 408
0.0188
LEU 409
0.0152
LYS 410
0.0185
ALA 411
0.0192
ALA 412
0.0140
GLY 413
0.0127
ILE 414
0.0115
GLY 415
0.0157
LEU 416
0.0169
SER 417
0.0216
ALA 418
0.0233
SER 419
0.0260
GLN 420
0.0290
SER 421
0.0314
SER 422
0.0335
TRP 423
0.0305
ASN 424
0.0334
GLU 425
0.0330
TRP 426
0.0275
THR 427
0.0272
ASP 428
0.0304
LYS 429
0.0272
LYS 430
0.0234
SER 431
0.0269
LYS 432
0.0292
GLY 433
0.0248
THR 434
0.0262
TYR 435
0.0218
GLN 436
0.0171
LEU 437
0.0145
ALA 438
0.0162
ILE 439
0.0147
ASP 440
0.0130
SER 441
0.0093
LEU 442
0.0067
GLY 443
0.0049
GLN 444
0.0021
GLY 445
0.0036
ALA 446
0.0022
VAL 447
0.0016
SER 448
0.0022
ASP 449
0.0045
PRO 450
0.0061
TYR 451
0.0081
TYR 452
0.0062
LEU 453
0.0058
TYR 454
0.0094
ASN 455
0.0127
ASN 456
0.0120
PHE 457
0.0115
LEU 458
0.0145
SER 459
0.0189
SER 460
0.0236
ALA 461
0.0257
ASN 462
0.0223
THR 463
0.0239
ALA 464
0.0289
GLU 465
0.0303
VAL 466
0.0290
GLY 467
0.0339
GLN 468
0.0340
ALA 469
0.0315
ALA 470
0.0264
PRO 471
0.0247
VAL 472
0.0188
ASN 473
0.0180
VAL 474
0.0187
ALA 475
0.0157
ARG 476
0.0198
PHE 477
0.0172
SER 478
0.0217
ASP 479
0.0226
PRO 480
0.0264
ALA 481
0.0247
VAL 482
0.0198
ASP 483
0.0217
GLU 484
0.0240
ALA 485
0.0194
LEU 486
0.0164
ALA 487
0.0183
VAL 488
0.0163
LEU 489
0.0121
LYS 490
0.0104
ARG 491
0.0084
THR 492
0.0076
ASN 493
0.0058
PRO 494
0.0054
ASP 495
0.0098
ASP 496
0.0117
THR 497
0.0142
ALA 498
0.0186
THR 499
0.0168
ARG 500
0.0139
GLN 501
0.0159
GLU 502
0.0194
GLN 503
0.0174
PHE 504
0.0143
ASP 505
0.0175
VAL 506
0.0195
ILE 507
0.0154
GLN 508
0.0136
ALA 509
0.0170
ALA 510
0.0165
ILE 511
0.0116
VAL 512
0.0105
GLU 513
0.0131
ASP 514
0.0122
MET 515
0.0074
PRO 516
0.0095
TYR 517
0.0062
ILE 518
0.0027
PRO 519
0.0029
ILE 520
0.0079
LEU 521
0.0094
THR 522
0.0082
GLY 523
0.0099
GLY 524
0.0083
THR 525
0.0066
THR 526
0.0042
SER 527
0.0053
GLU 528
0.0078
TYR 529
0.0096
ASN 530
0.0139
VAL 531
0.0146
GLU 532
0.0189
LYS 533
0.0178
PHE 534
0.0147
SER 535
0.0138
GLY 536
0.0103
TRP 537
0.0074
PRO 538
0.0049
THR 539
0.0056
GLU 540
0.0059
ASP 541
0.0080
ASP 542
0.0056
LEU 543
0.0033
TYR 544
0.0035
ALA 545
0.0009
PHE 546
0.0014
PRO 547
0.0021
ALA 548
0.0050
VAL 549
0.0076
TRP 550
0.0092
ALA 551
0.0061
SER 552
0.0051
PRO 553
0.0032
ASP 554
0.0021
ASN 555
0.0047
ALA 556
0.0042
GLU 557
0.0029
VAL 558
0.0052
PHE 559
0.0070
LYS 560
0.0067
ALA 561
0.0081
LEU 562
0.0104
GLU 563
0.0142
PRO 564
0.0173
THR 565
0.0201
GLY 566
0.0291
LYS 567
0.0421
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.