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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 = 0.0687
GLN 1
0.0468
ILE 2
0.0196
VAL 3
0.0137
LYS 4
0.0131
SER 5
0.0124
GLN 6
0.0118
GLY 7
0.0057
THR 8
0.0074
ALA 9
0.0106
GLN 10
0.0169
GLY 11
0.0076
LYS 12
0.0082
HIS 13
0.0071
GLY 14
0.0147
GLU 15
0.0168
VAL 16
0.0055
GLN 17
0.0049
VAL 18
0.0037
GLU 19
0.0100
THR 20
0.0082
THR 21
0.0089
PHE 22
0.0088
LYS 23
0.0102
ASP 24
0.0130
GLY 25
0.0072
HIS 26
0.0056
ILE 27
0.0078
VAL 28
0.0077
ALA 29
0.0077
ILE 30
0.0060
ASP 31
0.0088
VAL 32
0.0070
LEU 33
0.0053
LYS 34
0.0207
GLN 35
0.0150
LYS 36
0.0190
GLU 37
0.0083
ASN 38
0.0108
LYS 39
0.0223
VAL 40
0.0169
LEU 41
0.0195
ALA 42
0.0228
GLY 43
0.0256
ALA 44
0.0257
VAL 45
0.0200
PHE 46
0.0133
LYS 47
0.0207
ASP 48
0.0151
VAL 49
0.0042
LYS 50
0.0074
GLN 51
0.0132
ALA 52
0.0154
ILE 53
0.0131
ILE 54
0.0173
ASP 55
0.0269
ASN 56
0.0248
ASN 57
0.0167
SER 58
0.0186
ILE 59
0.0106
GLU 60
0.0184
VAL 61
0.0158
ASP 62
0.0077
GLY 63
0.0168
ILE 64
0.0222
ALA 65
0.0193
GLY 66
0.0188
ALA 67
0.0222
THR 68
0.0211
VAL 69
0.0141
THR 70
0.0128
SER 71
0.0163
LYS 72
0.0144
ALA 73
0.0067
LEU 74
0.0058
LYS 75
0.0050
GLU 76
0.0078
ALA 77
0.0053
VAL 78
0.0028
GLY 79
0.0047
LYS 80
0.0037
SER 81
0.0077
ILE 82
0.0075
GLU 83
0.0149
ALA 84
0.0186
ALA 85
0.0152
GLY 86
0.0176
VAL 87
0.0137
THR 88
0.0299
LEU 89
0.0133
VAL 90
0.0124
ALA 91
0.0221
THR 92
0.0068
ALA 93
0.0110
SER 94
0.0168
ALA 95
0.0050
LYS 96
0.0144
LYS 97
0.0123
SER 98
0.0229
GLU 99
0.0230
ALA 100
0.0687
LEU 101
0.0302
THR 102
0.0143
PRO 103
0.0425
ALA 104
0.0304
GLU 105
0.0273
TYR 106
0.0196
THR 107
0.0163
TYR 108
0.0083
ASP 109
0.0036
VAL 110
0.0056
VAL 111
0.0086
ILE 112
0.0119
ILE 113
0.0120
GLY 114
0.0123
SER 115
0.0185
GLY 116
0.0153
GLY 117
0.0117
ALA 118
0.0129
GLY 119
0.0136
PHE 120
0.0133
SER 121
0.0120
ALA 122
0.0129
GLY 123
0.0143
LEU 124
0.0160
GLU 125
0.0126
ALA 126
0.0123
ILE 127
0.0144
ALA 128
0.0140
ALA 129
0.0118
GLY 130
0.0033
ARG 131
0.0032
SER 132
0.0063
ALA 133
0.0161
VAL 134
0.0177
ILE 135
0.0195
ILE 136
0.0194
GLU 137
0.0162
LYS 138
0.0140
MET 139
0.0106
PRO 140
0.0061
ILE 141
0.0071
ILE 142
0.0106
GLY 143
0.0128
GLY 144
0.0181
ASN 145
0.0198
SER 146
0.0154
LEU 147
0.0116
ILE 148
0.0164
SER 149
0.0158
GLY 150
0.0123
ALA 151
0.0106
GLU 152
0.0082
MET 153
0.0090
ASN 154
0.0095
VAL 155
0.0109
ALA 156
0.0114
GLY 157
0.0096
SER 158
0.0074
TRP 159
0.0070
VAL 160
0.0081
GLN 161
0.0135
LYS 162
0.0167
ASN 163
0.0214
MET 164
0.0226
GLY 165
0.0304
ILE 166
0.0165
THR 167
0.0153
ASP 168
0.0150
SER 169
0.0197
LYS 170
0.0219
GLU 171
0.0254
LEU 172
0.0167
PHE 173
0.0140
ILE 174
0.0167
SER 175
0.0162
ASP 176
0.0105
THR 177
0.0102
LEU 178
0.0106
LYS 179
0.0106
GLY 180
0.0076
GLY 181
0.0088
ASP 182
0.0099
PHE 183
0.0111
LYS 184
0.0110
GLY 185
0.0100
ASP 186
0.0086
PRO 187
0.0099
GLU 188
0.0097
MET 189
0.0106
VAL 190
0.0123
LYS 191
0.0141
THR 192
0.0142
MET 193
0.0124
VAL 194
0.0142
ASP 195
0.0184
ASN 196
0.0120
ALA 197
0.0113
VAL 198
0.0101
GLY 199
0.0079
ALA 200
0.0081
ALA 201
0.0089
GLU 202
0.0085
TRP 203
0.0104
LEU 204
0.0104
ARG 205
0.0106
ASP 206
0.0129
TYR 207
0.0152
VAL 208
0.0155
LYS 209
0.0139
VAL 210
0.0084
GLU 211
0.0046
PHE 212
0.0030
TYR 213
0.0040
PRO 214
0.0046
ASP 215
0.0052
GLN 216
0.0059
LEU 217
0.0034
PHE 218
0.0046
GLN 219
0.0048
PHE 220
0.0063
GLY 221
0.0062
GLY 222
0.0050
HIS 223
0.0057
SER 224
0.0070
VAL 225
0.0058
LYS 226
0.0067
ARG 227
0.0078
ALA 228
0.0084
LEU 229
0.0062
ILE 230
0.0056
PRO 231
0.0051
LYS 232
0.0043
GLY 233
0.0079
HIS 234
0.0093
THR 235
0.0104
GLY 236
0.0091
ALA 237
0.0054
GLU 238
0.0018
VAL 239
0.0055
ILE 240
0.0075
SER 241
0.0066
LYS 242
0.0106
PHE 243
0.0135
SER 244
0.0162
ILE 245
0.0188
LYS 246
0.0215
ALA 247
0.0226
ASP 248
0.0247
GLU 249
0.0278
VAL 250
0.0234
GLY 251
0.0256
LEU 252
0.0239
PRO 253
0.0236
ILE 254
0.0241
HIS 255
0.0228
THR 256
0.0145
ASN 257
0.0139
THR 258
0.0173
LYS 259
0.0122
ALA 260
0.0061
GLU 261
0.0094
LYS 262
0.0101
LEU 263
0.0105
ILE 264
0.0105
GLN 265
0.0106
ASP 266
0.0107
GLN 267
0.0099
THR 268
0.0151
GLY 269
0.0156
ARG 270
0.0165
ILE 271
0.0152
VAL 272
0.0135
GLY 273
0.0113
VAL 274
0.0071
GLU 275
0.0073
ALA 276
0.0074
ALA 277
0.0097
HIS 278
0.0098
ASN 279
0.0154
GLY 280
0.0208
LYS 281
0.0139
THR 282
0.0130
ILE 283
0.0067
THR 284
0.0098
TYR 285
0.0071
HIS 286
0.0105
ALA 287
0.0097
LYS 288
0.0163
ARG 289
0.0136
GLY 290
0.0126
VAL 291
0.0113
VAL 292
0.0077
ILE 293
0.0088
ALA 294
0.0091
THR 295
0.0101
GLY 296
0.0136
GLY 297
0.0199
PHE 298
0.0196
SER 299
0.0181
SER 300
0.0176
ASN 301
0.0170
MET 302
0.0089
GLU 303
0.0067
MET 304
0.0123
ARG 305
0.0089
LYS 306
0.0018
LYS 307
0.0107
TYR 308
0.0108
ASN 309
0.0043
PRO 310
0.0087
GLU 311
0.0166
LEU 312
0.0155
ASP 313
0.0177
GLU 314
0.0233
ARG 315
0.0291
TYR 316
0.0206
GLY 317
0.0210
SER 318
0.0209
THR 319
0.0187
GLY 320
0.0198
HIS 321
0.0221
ALA 322
0.0201
GLY 323
0.0208
GLY 324
0.0216
THR 325
0.0169
GLY 326
0.0196
ASP 327
0.0174
GLY 328
0.0177
ILE 329
0.0194
VAL 330
0.0187
MET 331
0.0164
ALA 332
0.0188
GLU 333
0.0228
LYS 334
0.0233
ILE 335
0.0144
HIS 336
0.0231
ALA 337
0.0220
ALA 338
0.0228
ALA 339
0.0228
LYS 340
0.0170
ASN 341
0.0154
MET 342
0.0169
GLY 343
0.0101
TYR 344
0.0127
ILE 345
0.0138
GLN 346
0.0122
SER 347
0.0125
TYR 348
0.0129
PRO 349
0.0100
ILE 350
0.0063
CYS 351
0.0060
SER 352
0.0054
PRO 353
0.0059
THR 354
0.0134
SER 355
0.0073
GLY 356
0.0094
ALA 357
0.0090
ILE 358
0.0090
ALA 359
0.0085
LEU 360
0.0064
ILE 361
0.0077
ALA 362
0.0087
ASP 363
0.0085
SER 364
0.0087
ARG 365
0.0089
PHE 366
0.0062
PHE 367
0.0089
GLY 368
0.0094
ALA 369
0.0099
VAL 370
0.0025
LEU 371
0.0042
ILE 372
0.0052
ASN 373
0.0118
GLN 374
0.0108
LYS 375
0.0129
GLY 376
0.0135
GLU 377
0.0123
ARG 378
0.0073
PHE 379
0.0064
VAL 380
0.0040
GLU 381
0.0058
GLU 382
0.0061
LEU 383
0.0060
GLU 384
0.0071
ARG 385
0.0098
ARG 386
0.0109
ASP 387
0.0090
VAL 388
0.0107
ILE 389
0.0104
SER 390
0.0098
HIS 391
0.0115
ALA 392
0.0151
ILE 393
0.0113
LEU 394
0.0154
ALA 395
0.0215
GLN 396
0.0164
PRO 397
0.0231
GLY 398
0.0214
ARG 399
0.0163
TYR 400
0.0068
THR 401
0.0049
TYR 402
0.0062
VAL 403
0.0077
LEU 404
0.0068
TRP 405
0.0067
ASN 406
0.0085
GLN 407
0.0090
ASP 408
0.0118
ILE 409
0.0121
GLU 410
0.0114
ASN 411
0.0128
VAL 412
0.0128
ALA 413
0.0123
HIS 414
0.0117
THR 415
0.0111
VAL 416
0.0083
GLU 417
0.0098
MET 418
0.0092
HIS 419
0.0069
GLN 420
0.0034
GLY 421
0.0078
GLU 422
0.0080
LEU 423
0.0052
LYS 424
0.0143
GLU 425
0.0184
PHE 426
0.0151
THR 427
0.0216
LYS 428
0.0391
ASP 429
0.0335
GLY 430
0.0153
LEU 431
0.0096
MET 432
0.0085
TYR 433
0.0093
LYS 434
0.0040
VAL 435
0.0047
ASP 436
0.0090
THR 437
0.0119
LEU 438
0.0144
GLU 439
0.0202
GLU 440
0.0137
ALA 441
0.0115
ALA 442
0.0153
LYS 443
0.0123
VAL 444
0.0087
PHE 445
0.0104
ASN 446
0.0124
ILE 447
0.0134
PRO 448
0.0208
GLU 449
0.0219
ASP 450
0.0298
LYS 451
0.0246
LEU 452
0.0184
LEU 453
0.0178
SER 454
0.0146
THR 455
0.0151
ILE 456
0.0104
LYS 457
0.0130
ASP 458
0.0141
VAL 459
0.0128
ASN 460
0.0130
HIS 461
0.0122
TYR 462
0.0100
ALA 463
0.0137
ALA 464
0.0160
THR 465
0.0106
GLY 466
0.0174
LYS 467
0.0146
ASP 468
0.0097
GLU 469
0.0171
ALA 470
0.0129
PHE 471
0.0106
ASN 472
0.0090
HIS 473
0.0071
ARG 474
0.0091
SER 475
0.0099
GLY 476
0.0093
LEU 477
0.0100
VAL 478
0.0146
ASP 479
0.0137
LEU 480
0.0129
SER 481
0.0091
LYS 482
0.0047
GLY 483
0.0029
PRO 484
0.0035
TYR 485
0.0045
TRP 486
0.0062
ILE 487
0.0079
LEU 488
0.0076
LYS 489
0.0071
ALA 490
0.0012
THR 491
0.0045
PRO 492
0.0092
SER 493
0.0174
VAL 494
0.0155
HIS 495
0.0167
HIS 496
0.0148
THR 497
0.0133
MET 498
0.0140
GLY 499
0.0150
GLY 500
0.0152
LEU 501
0.0170
VAL 502
0.0149
VAL 503
0.0140
ASP 504
0.0166
THR 505
0.0186
ARG 506
0.0181
THR 507
0.0171
ARG 508
0.0178
VAL 509
0.0143
LEU 510
0.0115
ASP 511
0.0125
GLU 512
0.0248
GLN 513
0.0072
GLY 514
0.0256
LYS 515
0.0264
VAL 516
0.0158
ILE 517
0.0128
PRO 518
0.0139
GLY 519
0.0161
LEU 520
0.0115
PHE 521
0.0128
ALA 522
0.0135
ALA 523
0.0066
GLY 524
0.0029
GLU 525
0.0072
VAL 526
0.0123
THR 527
0.0094
GLY 528
0.0122
LEU 529
0.0096
THR 530
0.0101
HIS 531
0.0076
GLY 532
0.0118
THR 533
0.0090
ASN 534
0.0101
ARG 535
0.0104
LEU 536
0.0088
GLY 537
0.0106
GLY 538
0.0097
ASN 539
0.0090
ALA 540
0.0092
TYR 541
0.0070
THR 542
0.0063
ASP 543
0.0055
ILE 544
0.0059
ILE 545
0.0066
VAL 546
0.0080
TYR 547
0.0084
GLY 548
0.0098
ARG 549
0.0087
ILE 550
0.0116
ALA 551
0.0143
GLY 552
0.0143
GLN 553
0.0143
GLU 554
0.0187
ALA 555
0.0174
ALA 556
0.0159
LYS 557
0.0213
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.