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 = 0.0813
SER 44
0.0082
ALA 45
0.0084
ASP 46
0.0059
THR 47
0.0044
LEU 48
0.0033
VAL 49
0.0033
ALA 50
0.0045
TYR 51
0.0055
THR 52
0.0070
GLY 53
0.0108
GLN 54
0.0114
SER 55
0.0139
GLY 56
0.0164
ASP 57
0.0155
TYR 58
0.0133
GLN 59
0.0107
ILE 60
0.0077
ASN 61
0.0064
PHE 62
0.0047
ASN 63
0.0045
PRO 64
0.0047
PHE 65
0.0044
SER 66
0.0043
PRO 67
0.0059
SER 68
0.0069
LYS 69
0.0062
ILE 70
0.0074
GLY 71
0.0031
GLY 72
0.0033
LEU 73
0.0033
GLY 74
0.0038
THR 75
0.0033
ILE 76
0.0046
TYR 77
0.0043
GLU 78
0.0045
SER 79
0.0046
LEU 80
0.0055
PHE 81
0.0046
PHE 82
0.0024
VAL 83
0.0043
THR 84
0.0066
ASN 85
0.0094
ALA 86
0.0086
ASN 87
0.0075
THR 88
0.0072
ASN 89
0.0056
ASP 90
0.0064
TYR 91
0.0039
VAL 92
0.0056
PRO 93
0.0072
LEU 94
0.0060
LEU 95
0.0085
ALA 96
0.0100
THR 97
0.0120
GLU 98
0.0113
TYR 99
0.0114
ALA 100
0.0141
TRP 101
0.0103
ASN 102
0.0118
GLU 103
0.0117
ASP 104
0.0098
GLY 105
0.0090
THR 106
0.0135
GLN 107
0.0145
LEU 108
0.0125
ASP 109
0.0124
ILE 110
0.0136
THR 111
0.0146
LEU 112
0.0127
ARG 113
0.0139
ASP 114
0.0173
GLY 115
0.0178
VAL 116
0.0148
THR 117
0.0146
TRP 118
0.0127
THR 119
0.0121
ASP 120
0.0154
GLY 121
0.0173
GLU 122
0.0165
ALA 123
0.0162
PHE 124
0.0136
ASP 125
0.0143
ALA 126
0.0135
ASP 127
0.0119
ASP 128
0.0098
VAL 129
0.0097
VAL 130
0.0093
PHE 131
0.0067
THR 132
0.0050
PHE 133
0.0067
GLU 134
0.0065
LEU 135
0.0036
ILE 136
0.0053
ARG 137
0.0078
ASP 138
0.0056
ASN 139
0.0062
PRO 140
0.0094
ALA 141
0.0096
LEU 142
0.0071
ASN 143
0.0098
THR 144
0.0114
GLY 145
0.0118
GLY 146
0.0127
PHE 147
0.0116
ASN 148
0.0139
GLY 149
0.0137
GLU 150
0.0141
VAL 151
0.0133
THR 152
0.0145
LYS 153
0.0151
VAL 154
0.0190
ASP 155
0.0200
THR 156
0.0180
THR 157
0.0175
HIS 158
0.0167
VAL 159
0.0142
SER 160
0.0154
ILE 161
0.0135
ALA 162
0.0156
PHE 163
0.0157
PRO 164
0.0184
GLU 165
0.0143
PRO 166
0.0093
ALA 167
0.0081
PHE 168
0.0092
VAL 169
0.0088
THR 170
0.0094
GLY 171
0.0083
PRO 172
0.0075
GLU 173
0.0078
VAL 174
0.0065
LEU 175
0.0060
GLY 176
0.0039
LYS 177
0.0040
THR 178
0.0027
PHE 179
0.0031
ILE 180
0.0056
VAL 181
0.0060
PRO 182
0.0092
GLU 183
0.0092
HIS 184
0.0120
LEU 185
0.0106
TRP 186
0.0076
GLY 187
0.0080
ASP 188
0.0103
VAL 189
0.0086
ASP 190
0.0083
PRO 191
0.0050
THR 192
0.0071
THR 193
0.0083
ASP 194
0.0056
VAL 195
0.0050
MET 196
0.0056
ALA 197
0.0058
GLU 198
0.0058
PRO 199
0.0058
VAL 200
0.0081
GLY 201
0.0074
THR 202
0.0082
GLY 203
0.0056
PRO 204
0.0038
TYR 205
0.0036
VAL 206
0.0036
LEU 207
0.0050
GLY 208
0.0048
GLU 209
0.0077
PHE 210
0.0091
LYS 211
0.0109
PRO 212
0.0133
GLN 213
0.0122
ALA 214
0.0091
PHE 215
0.0070
THR 216
0.0050
LEU 217
0.0038
SER 218
0.0041
ALA 219
0.0032
ASN 220
0.0048
GLU 221
0.0062
ASP 222
0.0082
TYR 223
0.0073
TRP 224
0.0087
GLY 225
0.0071
GLY 226
0.0067
ALA 227
0.0035
PRO 228
0.0018
ALA 229
0.0035
VAL 230
0.0031
LYS 231
0.0027
ASN 232
0.0025
VAL 233
0.0019
ARG 234
0.0033
TYR 235
0.0045
LEU 236
0.0067
SER 237
0.0101
LEU 238
0.0099
SER 239
0.0176
GLY 240
0.0158
ASN 241
0.0191
THR 242
0.0117
ALA 243
0.0094
GLY 244
0.0081
ALA 245
0.0084
ASP 246
0.0071
ALA 247
0.0064
LEU 248
0.0068
ALA 249
0.0068
ALA 250
0.0067
GLY 251
0.0052
THR 252
0.0058
ILE 253
0.0050
ASP 254
0.0054
TRP 255
0.0059
GLN 256
0.0067
THR 257
0.0077
GLY 258
0.0070
PRO 259
0.0067
VAL 260
0.0083
PRO 261
0.0094
ASP 262
0.0088
ILE 263
0.0063
GLU 264
0.0065
ASN 265
0.0080
VAL 266
0.0071
SER 267
0.0066
GLU 268
0.0076
ASN 269
0.0079
TYR 270
0.0074
PRO 271
0.0077
GLY 272
0.0071
TYR 273
0.0073
GLU 274
0.0078
ALA 275
0.0072
ILE 276
0.0064
THR 277
0.0062
VAL 278
0.0058
PRO 279
0.0081
MET 280
0.0103
ASN 281
0.0084
GLN 282
0.0073
MET 283
0.0069
ALA 284
0.0084
LEU 285
0.0083
LEU 286
0.0083
SER 287
0.0092
CYS 288
0.0093
SER 289
0.0090
ASN 290
0.0089
ALA 291
0.0115
ASP 292
0.0114
LEU 293
0.0109
GLY 294
0.0129
CYS 295
0.0121
GLU 296
0.0098
GLY 297
0.0122
PRO 298
0.0138
GLN 299
0.0118
THR 300
0.0120
ASP 301
0.0155
PRO 302
0.0153
ALA 303
0.0189
VAL 304
0.0152
ARG 305
0.0138
GLN 306
0.0154
ALA 307
0.0149
ILE 308
0.0130
TYR 309
0.0142
TYR 310
0.0197
ALA 311
0.0173
MET 312
0.0152
ASP 313
0.0179
ARG 314
0.0142
ASP 315
0.0181
GLN 316
0.0166
LEU 317
0.0102
ASN 318
0.0077
ALA 319
0.0100
LEU 320
0.0100
ALA 321
0.0058
PHE 322
0.0025
GLN 323
0.0034
GLY 324
0.0026
THR 325
0.0003
ALA 326
0.0054
SER 327
0.0054
GLU 328
0.0058
MET 329
0.0067
SER 330
0.0073
PRO 331
0.0085
THR 332
0.0091
PHE 333
0.0078
ALA 334
0.0113
LEU 335
0.0113
LEU 336
0.0126
PRO 337
0.0165
ALA 338
0.0219
GLN 339
0.0194
GLU 340
0.0203
GLN 341
0.0261
PHE 342
0.0234
ILE 343
0.0201
SER 344
0.0248
GLY 345
0.0307
GLU 346
0.0302
ILE 347
0.0190
GLU 348
0.0146
GLU 349
0.0095
LYS 350
0.0105
VAL 351
0.0076
ALA 352
0.0122
PRO 353
0.0198
ALA 354
0.0190
LYS 355
0.0205
ALA 356
0.0288
ASP 357
0.0332
LEU 358
0.0316
ASP 359
0.0417
LYS 360
0.0396
VAL 361
0.0251
ASP 362
0.0238
GLU 363
0.0371
ILE 364
0.0344
LEU 365
0.0248
THR 366
0.0279
GLY 367
0.0456
ALA 368
0.0452
GLY 369
0.0448
TYR 370
0.0295
GLU 371
0.0225
LYS 372
0.0234
GLY 373
0.0453
SER 374
0.0753
ASP 375
0.0733
GLY 376
0.0502
ILE 377
0.0315
TYR 378
0.0191
ALA 379
0.0367
LYS 380
0.0530
ASP 381
0.0768
GLY 382
0.0813
VAL 383
0.0618
LYS 384
0.0419
LEU 385
0.0200
GLU 386
0.0144
LEU 387
0.0033
THR 388
0.0024
VAL 389
0.0064
GLU 390
0.0070
VAL 391
0.0075
VAL 392
0.0111
THR 393
0.0124
GLY 394
0.0119
TRP 395
0.0084
THR 396
0.0061
ASP 397
0.0056
TYR 398
0.0052
ILE 399
0.0058
THR 400
0.0057
ALA 401
0.0074
ILE 402
0.0068
ASP 403
0.0102
THR 404
0.0132
MET 405
0.0112
SER 406
0.0114
GLN 407
0.0189
GLN 408
0.0187
LEU 409
0.0140
LYS 410
0.0231
ALA 411
0.0294
ALA 412
0.0211
GLY 413
0.0186
ILE 414
0.0113
GLY 415
0.0157
LEU 416
0.0075
SER 417
0.0070
ALA 418
0.0038
SER 419
0.0096
GLN 420
0.0108
SER 421
0.0138
SER 422
0.0202
TRP 423
0.0188
ASN 424
0.0208
GLU 425
0.0183
TRP 426
0.0138
THR 427
0.0137
ASP 428
0.0126
LYS 429
0.0116
LYS 430
0.0094
SER 431
0.0084
LYS 432
0.0104
GLY 433
0.0106
THR 434
0.0116
TYR 435
0.0097
GLN 436
0.0070
LEU 437
0.0078
ALA 438
0.0077
ILE 439
0.0078
ASP 440
0.0089
SER 441
0.0085
LEU 442
0.0077
GLY 443
0.0105
GLN 444
0.0116
GLY 445
0.0119
ALA 446
0.0121
VAL 447
0.0126
SER 448
0.0137
ASP 449
0.0164
PRO 450
0.0131
TYR 451
0.0111
TYR 452
0.0093
LEU 453
0.0075
TYR 454
0.0067
ASN 455
0.0061
ASN 456
0.0052
PHE 457
0.0051
LEU 458
0.0062
SER 459
0.0079
SER 460
0.0102
ALA 461
0.0084
ASN 462
0.0066
THR 463
0.0085
ALA 464
0.0098
GLU 465
0.0121
VAL 466
0.0129
GLY 467
0.0143
GLN 468
0.0114
ALA 469
0.0084
ALA 470
0.0080
PRO 471
0.0069
VAL 472
0.0062
ASN 473
0.0062
VAL 474
0.0081
ALA 475
0.0083
ARG 476
0.0090
PHE 477
0.0082
SER 478
0.0101
ASP 479
0.0135
PRO 480
0.0178
ALA 481
0.0170
VAL 482
0.0131
ASP 483
0.0151
GLU 484
0.0187
ALA 485
0.0184
LEU 486
0.0131
ALA 487
0.0155
VAL 488
0.0200
LEU 489
0.0166
LYS 490
0.0094
ARG 491
0.0140
THR 492
0.0201
ASN 493
0.0235
PRO 494
0.0297
ASP 495
0.0430
ASP 496
0.0427
THR 497
0.0433
ALA 498
0.0480
THR 499
0.0408
ARG 500
0.0294
GLN 501
0.0307
GLU 502
0.0336
GLN 503
0.0248
PHE 504
0.0202
ASP 505
0.0235
VAL 506
0.0215
ILE 507
0.0155
GLN 508
0.0138
ALA 509
0.0147
ALA 510
0.0140
ILE 511
0.0088
VAL 512
0.0083
GLU 513
0.0114
ASP 514
0.0098
MET 515
0.0100
PRO 516
0.0094
TYR 517
0.0080
ILE 518
0.0098
PRO 519
0.0098
ILE 520
0.0090
LEU 521
0.0072
THR 522
0.0072
GLY 523
0.0068
GLY 524
0.0046
THR 525
0.0063
THR 526
0.0068
SER 527
0.0076
GLU 528
0.0074
TYR 529
0.0073
ASN 530
0.0069
VAL 531
0.0085
GLU 532
0.0088
LYS 533
0.0080
PHE 534
0.0079
SER 535
0.0092
GLY 536
0.0079
TRP 537
0.0078
PRO 538
0.0082
THR 539
0.0078
GLU 540
0.0081
ASP 541
0.0082
ASP 542
0.0067
LEU 543
0.0070
TYR 544
0.0066
ALA 545
0.0066
PHE 546
0.0072
PRO 547
0.0077
ALA 548
0.0066
VAL 549
0.0064
TRP 550
0.0065
ALA 551
0.0059
SER 552
0.0047
PRO 553
0.0039
ASP 554
0.0049
ASN 555
0.0048
ALA 556
0.0041
GLU 557
0.0046
VAL 558
0.0048
PHE 559
0.0036
LYS 560
0.0039
ALA 561
0.0061
LEU 562
0.0058
GLU 563
0.0080
PRO 564
0.0084
THR 565
0.0109
GLY 566
0.0150
LYS 567
0.0105
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.