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 = 0.0549
GLN 1
0.0185
ILE 2
0.0074
VAL 3
0.0080
LYS 4
0.0083
SER 5
0.0077
GLN 6
0.0077
GLY 7
0.0058
THR 8
0.0059
ALA 9
0.0065
GLN 10
0.0031
GLY 11
0.0062
LYS 12
0.0097
HIS 13
0.0125
GLY 14
0.0087
GLU 15
0.0047
VAL 16
0.0015
GLN 17
0.0024
VAL 18
0.0022
GLU 19
0.0052
THR 20
0.0039
THR 21
0.0043
PHE 22
0.0078
LYS 23
0.0129
ASP 24
0.0154
GLY 25
0.0029
HIS 26
0.0040
ILE 27
0.0024
VAL 28
0.0022
ALA 29
0.0016
ILE 30
0.0022
ASP 31
0.0008
VAL 32
0.0004
LEU 33
0.0007
LYS 34
0.0067
GLN 35
0.0054
LYS 36
0.0094
GLU 37
0.0086
ASN 38
0.0075
LYS 39
0.0053
VAL 40
0.0037
LEU 41
0.0058
ALA 42
0.0053
GLY 43
0.0058
ALA 44
0.0059
VAL 45
0.0073
PHE 46
0.0067
LYS 47
0.0088
ASP 48
0.0086
VAL 49
0.0115
LYS 50
0.0088
GLN 51
0.0104
ALA 52
0.0133
ILE 53
0.0119
ILE 54
0.0099
ASP 55
0.0147
ASN 56
0.0142
ASN 57
0.0082
SER 58
0.0123
ILE 59
0.0125
GLU 60
0.0177
VAL 61
0.0105
ASP 62
0.0114
GLY 63
0.0114
ILE 64
0.0098
ALA 65
0.0128
GLY 66
0.0107
ALA 67
0.0075
THR 68
0.0096
VAL 69
0.0107
THR 70
0.0068
SER 71
0.0055
LYS 72
0.0049
ALA 73
0.0072
LEU 74
0.0072
LYS 75
0.0073
GLU 76
0.0069
ALA 77
0.0063
VAL 78
0.0048
GLY 79
0.0053
LYS 80
0.0075
SER 81
0.0069
ILE 82
0.0075
GLU 83
0.0105
ALA 84
0.0186
ALA 85
0.0195
GLY 86
0.0215
VAL 87
0.0196
THR 88
0.0293
LEU 89
0.0123
VAL 90
0.0145
ALA 91
0.0310
THR 92
0.0176
ALA 93
0.0239
SER 94
0.0423
ALA 95
0.0272
LYS 96
0.0293
LYS 97
0.0343
SER 98
0.0549
GLU 99
0.0543
ALA 100
0.0302
LEU 101
0.0138
THR 102
0.0287
PRO 103
0.0414
ALA 104
0.0334
GLU 105
0.0236
TYR 106
0.0080
THR 107
0.0034
TYR 108
0.0066
ASP 109
0.0110
VAL 110
0.0085
VAL 111
0.0087
ILE 112
0.0082
ILE 113
0.0083
GLY 114
0.0081
SER 115
0.0094
GLY 116
0.0067
GLY 117
0.0058
ALA 118
0.0061
GLY 119
0.0053
PHE 120
0.0059
SER 121
0.0049
ALA 122
0.0058
GLY 123
0.0079
LEU 124
0.0096
GLU 125
0.0108
ALA 126
0.0116
ILE 127
0.0147
ALA 128
0.0191
ALA 129
0.0258
GLY 130
0.0204
ARG 131
0.0173
SER 132
0.0148
ALA 133
0.0104
VAL 134
0.0102
ILE 135
0.0100
ILE 136
0.0104
GLU 137
0.0103
LYS 138
0.0102
MET 139
0.0122
PRO 140
0.0107
ILE 141
0.0104
ILE 142
0.0093
GLY 143
0.0093
GLY 144
0.0101
ASN 145
0.0051
SER 146
0.0056
LEU 147
0.0083
ILE 148
0.0082
SER 149
0.0061
GLY 150
0.0079
ALA 151
0.0020
GLU 152
0.0030
MET 153
0.0067
ASN 154
0.0114
VAL 155
0.0108
ALA 156
0.0100
GLY 157
0.0090
SER 158
0.0114
TRP 159
0.0112
VAL 160
0.0102
GLN 161
0.0055
LYS 162
0.0089
ASN 163
0.0124
MET 164
0.0083
GLY 165
0.0080
ILE 166
0.0105
THR 167
0.0163
ASP 168
0.0163
SER 169
0.0109
LYS 170
0.0143
GLU 171
0.0247
LEU 172
0.0163
PHE 173
0.0159
ILE 174
0.0208
SER 175
0.0199
ASP 176
0.0192
THR 177
0.0194
LEU 178
0.0216
LYS 179
0.0250
GLY 180
0.0245
GLY 181
0.0198
ASP 182
0.0227
PHE 183
0.0204
LYS 184
0.0088
GLY 185
0.0112
ASP 186
0.0144
PRO 187
0.0260
GLU 188
0.0231
MET 189
0.0104
VAL 190
0.0173
LYS 191
0.0200
THR 192
0.0116
MET 193
0.0123
VAL 194
0.0144
ASP 195
0.0131
ASN 196
0.0075
ALA 197
0.0103
VAL 198
0.0075
GLY 199
0.0068
ALA 200
0.0056
ALA 201
0.0079
GLU 202
0.0085
TRP 203
0.0076
LEU 204
0.0073
ARG 205
0.0109
ASP 206
0.0122
TYR 207
0.0128
VAL 208
0.0110
LYS 209
0.0105
VAL 210
0.0101
GLU 211
0.0050
PHE 212
0.0062
TYR 213
0.0047
PRO 214
0.0124
ASP 215
0.0088
GLN 216
0.0040
LEU 217
0.0028
PHE 218
0.0029
GLN 219
0.0054
PHE 220
0.0056
GLY 221
0.0063
GLY 222
0.0069
HIS 223
0.0121
SER 224
0.0122
VAL 225
0.0124
LYS 226
0.0074
ARG 227
0.0086
ALA 228
0.0096
LEU 229
0.0069
ILE 230
0.0031
PRO 231
0.0013
LYS 232
0.0083
GLY 233
0.0105
HIS 234
0.0098
THR 235
0.0084
GLY 236
0.0074
ALA 237
0.0078
GLU 238
0.0099
VAL 239
0.0088
ILE 240
0.0089
SER 241
0.0142
LYS 242
0.0141
PHE 243
0.0119
SER 244
0.0160
ILE 245
0.0202
LYS 246
0.0176
ALA 247
0.0151
ASP 248
0.0197
GLU 249
0.0218
VAL 250
0.0140
GLY 251
0.0151
LEU 252
0.0132
PRO 253
0.0097
ILE 254
0.0096
HIS 255
0.0092
THR 256
0.0100
ASN 257
0.0079
THR 258
0.0084
LYS 259
0.0100
ALA 260
0.0092
GLU 261
0.0137
LYS 262
0.0125
LEU 263
0.0112
ILE 264
0.0100
GLN 265
0.0159
ASP 266
0.0202
GLN 267
0.0187
THR 268
0.0270
GLY 269
0.0257
ARG 270
0.0183
ILE 271
0.0141
VAL 272
0.0119
GLY 273
0.0098
VAL 274
0.0083
GLU 275
0.0118
ALA 276
0.0138
ALA 277
0.0148
HIS 278
0.0089
ASN 279
0.0184
GLY 280
0.0136
LYS 281
0.0145
THR 282
0.0202
ILE 283
0.0165
THR 284
0.0103
TYR 285
0.0057
HIS 286
0.0016
ALA 287
0.0043
LYS 288
0.0086
ARG 289
0.0101
GLY 290
0.0063
VAL 291
0.0079
VAL 292
0.0019
ILE 293
0.0017
ALA 294
0.0031
THR 295
0.0067
GLY 296
0.0068
GLY 297
0.0083
PHE 298
0.0105
SER 299
0.0119
SER 300
0.0090
ASN 301
0.0137
MET 302
0.0116
GLU 303
0.0077
MET 304
0.0070
ARG 305
0.0103
LYS 306
0.0053
LYS 307
0.0067
TYR 308
0.0100
ASN 309
0.0088
PRO 310
0.0049
GLU 311
0.0040
LEU 312
0.0116
ASP 313
0.0221
GLU 314
0.0382
ARG 315
0.0348
TYR 316
0.0198
GLY 317
0.0221
SER 318
0.0199
THR 319
0.0127
GLY 320
0.0067
HIS 321
0.0048
ALA 322
0.0086
GLY 323
0.0086
GLY 324
0.0065
THR 325
0.0076
GLY 326
0.0083
ASP 327
0.0091
GLY 328
0.0045
ILE 329
0.0058
VAL 330
0.0056
MET 331
0.0052
ALA 332
0.0075
GLU 333
0.0072
LYS 334
0.0055
ILE 335
0.0079
HIS 336
0.0070
ALA 337
0.0107
ALA 338
0.0104
ALA 339
0.0082
LYS 340
0.0121
ASN 341
0.0110
MET 342
0.0138
GLY 343
0.0122
TYR 344
0.0125
ILE 345
0.0111
GLN 346
0.0051
SER 347
0.0068
TYR 348
0.0092
PRO 349
0.0088
ILE 350
0.0102
CYS 351
0.0095
SER 352
0.0083
PRO 353
0.0057
THR 354
0.0062
SER 355
0.0115
GLY 356
0.0113
ALA 357
0.0134
ILE 358
0.0142
ALA 359
0.0166
LEU 360
0.0193
ILE 361
0.0207
ALA 362
0.0203
ASP 363
0.0176
SER 364
0.0136
ARG 365
0.0128
PHE 366
0.0083
PHE 367
0.0118
GLY 368
0.0097
ALA 369
0.0083
VAL 370
0.0030
LEU 371
0.0039
ILE 372
0.0065
ASN 373
0.0125
GLN 374
0.0105
LYS 375
0.0099
GLY 376
0.0184
GLU 377
0.0141
ARG 378
0.0112
PHE 379
0.0087
VAL 380
0.0072
GLU 381
0.0073
GLU 382
0.0085
LEU 383
0.0074
GLU 384
0.0047
ARG 385
0.0056
ARG 386
0.0045
ASP 387
0.0083
VAL 388
0.0079
ILE 389
0.0064
SER 390
0.0078
HIS 391
0.0121
ALA 392
0.0116
ILE 393
0.0072
LEU 394
0.0059
ALA 395
0.0125
GLN 396
0.0132
PRO 397
0.0187
GLY 398
0.0165
ARG 399
0.0100
TYR 400
0.0091
THR 401
0.0088
TYR 402
0.0095
VAL 403
0.0131
LEU 404
0.0117
TRP 405
0.0100
ASN 406
0.0035
GLN 407
0.0082
ASP 408
0.0193
ILE 409
0.0104
GLU 410
0.0134
ASN 411
0.0188
VAL 412
0.0174
ALA 413
0.0193
HIS 414
0.0212
THR 415
0.0226
VAL 416
0.0191
GLU 417
0.0221
MET 418
0.0245
HIS 419
0.0244
GLN 420
0.0232
GLY 421
0.0200
GLU 422
0.0194
LEU 423
0.0163
LYS 424
0.0114
GLU 425
0.0099
PHE 426
0.0106
THR 427
0.0086
LYS 428
0.0054
ASP 429
0.0095
GLY 430
0.0118
LEU 431
0.0141
MET 432
0.0145
TYR 433
0.0167
LYS 434
0.0155
VAL 435
0.0167
ASP 436
0.0202
THR 437
0.0182
LEU 438
0.0144
GLU 439
0.0288
GLU 440
0.0253
ALA 441
0.0228
ALA 442
0.0237
LYS 443
0.0274
VAL 444
0.0254
PHE 445
0.0185
ASN 446
0.0219
ILE 447
0.0208
PRO 448
0.0215
GLU 449
0.0230
ASP 450
0.0220
LYS 451
0.0199
LEU 452
0.0202
LEU 453
0.0191
SER 454
0.0241
THR 455
0.0273
ILE 456
0.0215
LYS 457
0.0231
ASP 458
0.0197
VAL 459
0.0180
ASN 460
0.0118
HIS 461
0.0056
TYR 462
0.0079
ALA 463
0.0230
ALA 464
0.0242
THR 465
0.0285
GLY 466
0.0193
LYS 467
0.0156
ASP 468
0.0180
GLU 469
0.0192
ALA 470
0.0183
PHE 471
0.0177
ASN 472
0.0199
HIS 473
0.0178
ARG 474
0.0169
SER 475
0.0217
GLY 476
0.0221
LEU 477
0.0236
VAL 478
0.0153
ASP 479
0.0199
LEU 480
0.0221
SER 481
0.0447
LYS 482
0.0374
GLY 483
0.0191
PRO 484
0.0096
TYR 485
0.0137
TRP 486
0.0168
ILE 487
0.0166
LEU 488
0.0130
LYS 489
0.0109
ALA 490
0.0044
THR 491
0.0052
PRO 492
0.0093
SER 493
0.0126
VAL 494
0.0110
HIS 495
0.0104
HIS 496
0.0087
THR 497
0.0086
MET 498
0.0084
GLY 499
0.0088
GLY 500
0.0084
LEU 501
0.0090
VAL 502
0.0126
VAL 503
0.0137
ASP 504
0.0141
THR 505
0.0142
ARG 506
0.0133
THR 507
0.0126
ARG 508
0.0144
VAL 509
0.0139
LEU 510
0.0129
ASP 511
0.0066
GLU 512
0.0069
GLN 513
0.0078
GLY 514
0.0119
LYS 515
0.0070
VAL 516
0.0114
ILE 517
0.0093
PRO 518
0.0082
GLY 519
0.0084
LEU 520
0.0063
PHE 521
0.0070
ALA 522
0.0091
ALA 523
0.0041
GLY 524
0.0043
GLU 525
0.0063
VAL 526
0.0063
THR 527
0.0057
GLY 528
0.0068
LEU 529
0.0053
THR 530
0.0068
HIS 531
0.0099
GLY 532
0.0080
THR 533
0.0106
ASN 534
0.0114
ARG 535
0.0091
LEU 536
0.0112
GLY 537
0.0125
GLY 538
0.0123
ASN 539
0.0110
ALA 540
0.0108
TYR 541
0.0060
THR 542
0.0079
ASP 543
0.0074
ILE 544
0.0052
ILE 545
0.0052
VAL 546
0.0060
TYR 547
0.0049
GLY 548
0.0071
ARG 549
0.0080
ILE 550
0.0087
ALA 551
0.0070
GLY 552
0.0083
GLN 553
0.0117
GLU 554
0.0103
ALA 555
0.0079
ALA 556
0.0142
LYS 557
0.0200
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.