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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 = 0.0458
GLN 1
0.0375
ILE 2
0.0153
VAL 3
0.0140
LYS 4
0.0038
SER 5
0.0044
GLN 6
0.0060
GLY 7
0.0088
THR 8
0.0087
ALA 9
0.0074
GLN 10
0.0058
GLY 11
0.0033
LYS 12
0.0052
HIS 13
0.0080
GLY 14
0.0081
GLU 15
0.0080
VAL 16
0.0056
GLN 17
0.0075
VAL 18
0.0071
GLU 19
0.0055
THR 20
0.0061
THR 21
0.0054
PHE 22
0.0106
LYS 23
0.0175
ASP 24
0.0259
GLY 25
0.0127
HIS 26
0.0116
ILE 27
0.0085
VAL 28
0.0105
ALA 29
0.0090
ILE 30
0.0071
ASP 31
0.0067
VAL 32
0.0063
LEU 33
0.0082
LYS 34
0.0095
GLN 35
0.0070
LYS 36
0.0102
GLU 37
0.0070
ASN 38
0.0086
LYS 39
0.0101
VAL 40
0.0093
LEU 41
0.0097
ALA 42
0.0092
GLY 43
0.0077
ALA 44
0.0087
VAL 45
0.0072
PHE 46
0.0038
LYS 47
0.0050
ASP 48
0.0058
VAL 49
0.0050
LYS 50
0.0034
GLN 51
0.0052
ALA 52
0.0015
ILE 53
0.0013
ILE 54
0.0019
ASP 55
0.0027
ASN 56
0.0033
ASN 57
0.0025
SER 58
0.0020
ILE 59
0.0017
GLU 60
0.0076
VAL 61
0.0097
ASP 62
0.0130
GLY 63
0.0082
ILE 64
0.0129
ALA 65
0.0136
GLY 66
0.0135
ALA 67
0.0112
THR 68
0.0093
VAL 69
0.0064
THR 70
0.0055
SER 71
0.0060
LYS 72
0.0048
ALA 73
0.0029
LEU 74
0.0028
LYS 75
0.0038
GLU 76
0.0063
ALA 77
0.0064
VAL 78
0.0063
GLY 79
0.0090
LYS 80
0.0081
SER 81
0.0063
ILE 82
0.0072
GLU 83
0.0082
ALA 84
0.0056
ALA 85
0.0092
GLY 86
0.0146
VAL 87
0.0141
THR 88
0.0083
LEU 89
0.0080
VAL 90
0.0092
ALA 91
0.0135
THR 92
0.0127
ALA 93
0.0272
SER 94
0.0088
ALA 95
0.0066
LYS 96
0.0028
LYS 97
0.0202
SER 98
0.0155
GLU 99
0.0170
ALA 100
0.0353
LEU 101
0.0314
THR 102
0.0244
PRO 103
0.0163
ALA 104
0.0153
GLU 105
0.0102
TYR 106
0.0040
THR 107
0.0089
TYR 108
0.0129
ASP 109
0.0175
VAL 110
0.0130
VAL 111
0.0080
ILE 112
0.0047
ILE 113
0.0055
GLY 114
0.0075
SER 115
0.0067
GLY 116
0.0100
GLY 117
0.0107
ALA 118
0.0101
GLY 119
0.0074
PHE 120
0.0059
SER 121
0.0093
ALA 122
0.0098
GLY 123
0.0073
LEU 124
0.0091
GLU 125
0.0124
ALA 126
0.0150
ILE 127
0.0213
ALA 128
0.0243
ALA 129
0.0295
GLY 130
0.0331
ARG 131
0.0273
SER 132
0.0234
ALA 133
0.0153
VAL 134
0.0107
ILE 135
0.0064
ILE 136
0.0043
GLU 137
0.0065
LYS 138
0.0087
MET 139
0.0113
PRO 140
0.0114
ILE 141
0.0099
ILE 142
0.0089
GLY 143
0.0098
GLY 144
0.0115
ASN 145
0.0125
SER 146
0.0107
LEU 147
0.0105
ILE 148
0.0102
SER 149
0.0103
GLY 150
0.0104
ALA 151
0.0127
GLU 152
0.0117
MET 153
0.0101
ASN 154
0.0088
VAL 155
0.0046
ALA 156
0.0018
GLY 157
0.0092
SER 158
0.0073
TRP 159
0.0092
VAL 160
0.0057
GLN 161
0.0090
LYS 162
0.0192
ASN 163
0.0137
MET 164
0.0197
GLY 165
0.0299
ILE 166
0.0215
THR 167
0.0239
ASP 168
0.0151
SER 169
0.0110
LYS 170
0.0069
GLU 171
0.0119
LEU 172
0.0102
PHE 173
0.0061
ILE 174
0.0028
SER 175
0.0061
ASP 176
0.0095
THR 177
0.0076
LEU 178
0.0052
LYS 179
0.0046
GLY 180
0.0084
GLY 181
0.0090
ASP 182
0.0074
PHE 183
0.0059
LYS 184
0.0097
GLY 185
0.0089
ASP 186
0.0078
PRO 187
0.0080
GLU 188
0.0088
MET 189
0.0091
VAL 190
0.0078
LYS 191
0.0072
THR 192
0.0098
MET 193
0.0101
VAL 194
0.0063
ASP 195
0.0093
ASN 196
0.0113
ALA 197
0.0097
VAL 198
0.0108
GLY 199
0.0143
ALA 200
0.0137
ALA 201
0.0147
GLU 202
0.0166
TRP 203
0.0156
LEU 204
0.0159
ARG 205
0.0192
ASP 206
0.0183
TYR 207
0.0135
VAL 208
0.0147
LYS 209
0.0165
VAL 210
0.0166
GLU 211
0.0172
PHE 212
0.0136
TYR 213
0.0117
PRO 214
0.0091
ASP 215
0.0111
GLN 216
0.0140
LEU 217
0.0137
PHE 218
0.0152
GLN 219
0.0158
PHE 220
0.0163
GLY 221
0.0163
GLY 222
0.0153
HIS 223
0.0154
SER 224
0.0158
VAL 225
0.0158
LYS 226
0.0134
ARG 227
0.0101
ALA 228
0.0126
LEU 229
0.0103
ILE 230
0.0120
PRO 231
0.0133
LYS 232
0.0112
GLY 233
0.0137
HIS 234
0.0105
THR 235
0.0078
GLY 236
0.0085
ALA 237
0.0093
GLU 238
0.0131
VAL 239
0.0118
ILE 240
0.0097
SER 241
0.0123
LYS 242
0.0102
PHE 243
0.0085
SER 244
0.0092
ILE 245
0.0100
LYS 246
0.0065
ALA 247
0.0107
ASP 248
0.0213
GLU 249
0.0221
VAL 250
0.0231
GLY 251
0.0267
LEU 252
0.0184
PRO 253
0.0154
ILE 254
0.0111
HIS 255
0.0102
THR 256
0.0110
ASN 257
0.0110
THR 258
0.0070
LYS 259
0.0033
ALA 260
0.0031
GLU 261
0.0051
LYS 262
0.0072
LEU 263
0.0087
ILE 264
0.0098
GLN 265
0.0139
ASP 266
0.0163
GLN 267
0.0263
THR 268
0.0111
GLY 269
0.0098
ARG 270
0.0054
ILE 271
0.0072
VAL 272
0.0062
GLY 273
0.0089
VAL 274
0.0080
GLU 275
0.0068
ALA 276
0.0032
ALA 277
0.0087
HIS 278
0.0116
ASN 279
0.0253
GLY 280
0.0272
LYS 281
0.0237
THR 282
0.0163
ILE 283
0.0073
THR 284
0.0079
TYR 285
0.0067
HIS 286
0.0065
ALA 287
0.0096
LYS 288
0.0135
ARG 289
0.0158
GLY 290
0.0120
VAL 291
0.0079
VAL 292
0.0045
ILE 293
0.0060
ALA 294
0.0074
THR 295
0.0100
GLY 296
0.0134
GLY 297
0.0152
PHE 298
0.0181
SER 299
0.0184
SER 300
0.0142
ASN 301
0.0116
MET 302
0.0111
GLU 303
0.0145
MET 304
0.0149
ARG 305
0.0205
LYS 306
0.0254
LYS 307
0.0225
TYR 308
0.0268
ASN 309
0.0318
PRO 310
0.0405
GLU 311
0.0440
LEU 312
0.0271
ASP 313
0.0233
GLU 314
0.0168
ARG 315
0.0186
TYR 316
0.0124
GLY 317
0.0109
SER 318
0.0174
THR 319
0.0190
GLY 320
0.0170
HIS 321
0.0160
ALA 322
0.0150
GLY 323
0.0150
GLY 324
0.0152
THR 325
0.0112
GLY 326
0.0098
ASP 327
0.0073
GLY 328
0.0084
ILE 329
0.0063
VAL 330
0.0021
MET 331
0.0043
ALA 332
0.0042
GLU 333
0.0037
LYS 334
0.0067
ILE 335
0.0067
HIS 336
0.0090
ALA 337
0.0059
ALA 338
0.0037
ALA 339
0.0059
LYS 340
0.0121
ASN 341
0.0177
MET 342
0.0212
GLY 343
0.0243
TYR 344
0.0228
ILE 345
0.0251
GLN 346
0.0179
SER 347
0.0156
TYR 348
0.0139
PRO 349
0.0084
ILE 350
0.0074
CYS 351
0.0088
SER 352
0.0121
PRO 353
0.0174
THR 354
0.0240
SER 355
0.0217
GLY 356
0.0194
ALA 357
0.0164
ILE 358
0.0119
ALA 359
0.0082
LEU 360
0.0052
ILE 361
0.0034
ALA 362
0.0047
ASP 363
0.0071
SER 364
0.0103
ARG 365
0.0105
PHE 366
0.0131
PHE 367
0.0150
GLY 368
0.0153
ALA 369
0.0123
VAL 370
0.0096
LEU 371
0.0097
ILE 372
0.0091
ASN 373
0.0106
GLN 374
0.0118
LYS 375
0.0123
GLY 376
0.0057
GLU 377
0.0056
ARG 378
0.0055
PHE 379
0.0122
VAL 380
0.0137
GLU 381
0.0176
GLU 382
0.0129
LEU 383
0.0164
GLU 384
0.0139
ARG 385
0.0044
ARG 386
0.0059
ASP 387
0.0075
VAL 388
0.0063
ILE 389
0.0025
SER 390
0.0081
HIS 391
0.0102
ALA 392
0.0081
ILE 393
0.0074
LEU 394
0.0096
ALA 395
0.0134
GLN 396
0.0123
PRO 397
0.0121
GLY 398
0.0155
ARG 399
0.0090
TYR 400
0.0100
THR 401
0.0095
TYR 402
0.0093
VAL 403
0.0094
LEU 404
0.0089
TRP 405
0.0100
ASN 406
0.0120
GLN 407
0.0161
ASP 408
0.0160
ILE 409
0.0121
GLU 410
0.0124
ASN 411
0.0146
VAL 412
0.0165
ALA 413
0.0138
HIS 414
0.0127
THR 415
0.0079
VAL 416
0.0062
GLU 417
0.0099
MET 418
0.0064
HIS 419
0.0031
GLN 420
0.0080
GLY 421
0.0094
GLU 422
0.0083
LEU 423
0.0091
LYS 424
0.0184
GLU 425
0.0200
PHE 426
0.0162
THR 427
0.0162
LYS 428
0.0314
ASP 429
0.0302
GLY 430
0.0106
LEU 431
0.0112
MET 432
0.0037
TYR 433
0.0117
LYS 434
0.0116
VAL 435
0.0096
ASP 436
0.0160
THR 437
0.0129
LEU 438
0.0110
GLU 439
0.0111
GLU 440
0.0153
ALA 441
0.0140
ALA 442
0.0141
LYS 443
0.0187
VAL 444
0.0179
PHE 445
0.0158
ASN 446
0.0185
ILE 447
0.0148
PRO 448
0.0158
GLU 449
0.0120
ASP 450
0.0161
LYS 451
0.0173
LEU 452
0.0115
LEU 453
0.0144
SER 454
0.0254
THR 455
0.0174
ILE 456
0.0196
LYS 457
0.0458
ASP 458
0.0366
VAL 459
0.0145
ASN 460
0.0288
HIS 461
0.0282
TYR 462
0.0088
ALA 463
0.0217
ALA 464
0.0371
THR 465
0.0194
GLY 466
0.0309
LYS 467
0.0253
ASP 468
0.0199
GLU 469
0.0359
ALA 470
0.0287
PHE 471
0.0264
ASN 472
0.0272
HIS 473
0.0226
ARG 474
0.0308
SER 475
0.0306
GLY 476
0.0193
LEU 477
0.0136
VAL 478
0.0175
ASP 479
0.0222
LEU 480
0.0207
SER 481
0.0245
LYS 482
0.0224
GLY 483
0.0147
PRO 484
0.0120
TYR 485
0.0097
TRP 486
0.0109
ILE 487
0.0092
LEU 488
0.0084
LYS 489
0.0096
ALA 490
0.0103
THR 491
0.0089
PRO 492
0.0104
SER 493
0.0177
VAL 494
0.0200
HIS 495
0.0206
HIS 496
0.0208
THR 497
0.0208
MET 498
0.0201
GLY 499
0.0166
GLY 500
0.0110
LEU 501
0.0060
VAL 502
0.0049
VAL 503
0.0047
ASP 504
0.0082
THR 505
0.0138
ARG 506
0.0114
THR 507
0.0079
ARG 508
0.0047
VAL 509
0.0003
LEU 510
0.0021
ASP 511
0.0166
GLU 512
0.0263
GLN 513
0.0333
GLY 514
0.0192
LYS 515
0.0227
VAL 516
0.0160
ILE 517
0.0033
PRO 518
0.0034
GLY 519
0.0052
LEU 520
0.0045
PHE 521
0.0055
ALA 522
0.0071
ALA 523
0.0061
GLY 524
0.0079
GLU 525
0.0127
VAL 526
0.0091
THR 527
0.0099
GLY 528
0.0110
LEU 529
0.0100
THR 530
0.0095
HIS 531
0.0095
GLY 532
0.0124
THR 533
0.0129
ASN 534
0.0126
ARG 535
0.0093
LEU 536
0.0088
GLY 537
0.0136
GLY 538
0.0104
ASN 539
0.0083
ALA 540
0.0105
TYR 541
0.0106
THR 542
0.0105
ASP 543
0.0099
ILE 544
0.0128
ILE 545
0.0125
VAL 546
0.0127
TYR 547
0.0113
GLY 548
0.0103
ARG 549
0.0108
ILE 550
0.0121
ALA 551
0.0106
GLY 552
0.0090
GLN 553
0.0128
GLU 554
0.0141
ALA 555
0.0135
ALA 556
0.0216
LYS 557
0.0260
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.