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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 = 0.0710
GLN 1
0.0143
ILE 2
0.0127
VAL 3
0.0097
LYS 4
0.0090
SER 5
0.0109
GLN 6
0.0116
GLY 7
0.0081
THR 8
0.0041
ALA 9
0.0072
GLN 10
0.0119
GLY 11
0.0138
LYS 12
0.0188
HIS 13
0.0196
GLY 14
0.0154
GLU 15
0.0104
VAL 16
0.0053
GLN 17
0.0015
VAL 18
0.0036
GLU 19
0.0079
THR 20
0.0057
THR 21
0.0043
PHE 22
0.0047
LYS 23
0.0122
ASP 24
0.0158
GLY 25
0.0144
HIS 26
0.0109
ILE 27
0.0039
VAL 28
0.0034
ALA 29
0.0043
ILE 30
0.0064
ASP 31
0.0044
VAL 32
0.0029
LEU 33
0.0047
LYS 34
0.0085
GLN 35
0.0102
LYS 36
0.0164
GLU 37
0.0157
ASN 38
0.0168
LYS 39
0.0145
VAL 40
0.0124
LEU 41
0.0120
ALA 42
0.0109
GLY 43
0.0079
ALA 44
0.0038
VAL 45
0.0043
PHE 46
0.0029
LYS 47
0.0053
ASP 48
0.0065
VAL 49
0.0064
LYS 50
0.0066
GLN 51
0.0117
ALA 52
0.0108
ILE 53
0.0079
ILE 54
0.0088
ASP 55
0.0131
ASN 56
0.0120
ASN 57
0.0072
SER 58
0.0079
ILE 59
0.0062
GLU 60
0.0068
VAL 61
0.0099
ASP 62
0.0114
GLY 63
0.0083
ILE 64
0.0089
ALA 65
0.0121
GLY 66
0.0139
ALA 67
0.0147
THR 68
0.0174
VAL 69
0.0182
THR 70
0.0120
SER 71
0.0105
LYS 72
0.0131
ALA 73
0.0074
LEU 74
0.0048
LYS 75
0.0073
GLU 76
0.0090
ALA 77
0.0053
VAL 78
0.0079
GLY 79
0.0121
LYS 80
0.0119
SER 81
0.0111
ILE 82
0.0131
GLU 83
0.0188
ALA 84
0.0191
ALA 85
0.0140
GLY 86
0.0154
VAL 87
0.0091
THR 88
0.0146
LEU 89
0.0165
VAL 90
0.0266
ALA 91
0.0462
THR 92
0.0419
ALA 93
0.0710
SER 94
0.0371
ALA 95
0.0071
LYS 96
0.0287
LYS 97
0.0493
SER 98
0.0314
GLU 99
0.0202
ALA 100
0.0525
LEU 101
0.0441
THR 102
0.0210
PRO 103
0.0089
ALA 104
0.0076
GLU 105
0.0046
TYR 106
0.0015
THR 107
0.0021
TYR 108
0.0039
ASP 109
0.0040
VAL 110
0.0045
VAL 111
0.0043
ILE 112
0.0056
ILE 113
0.0057
GLY 114
0.0067
SER 115
0.0083
GLY 116
0.0091
GLY 117
0.0095
ALA 118
0.0089
GLY 119
0.0098
PHE 120
0.0091
SER 121
0.0089
ALA 122
0.0087
GLY 123
0.0092
LEU 124
0.0091
GLU 125
0.0086
ALA 126
0.0087
ILE 127
0.0090
ALA 128
0.0099
ALA 129
0.0093
GLY 130
0.0097
ARG 131
0.0075
SER 132
0.0066
ALA 133
0.0054
VAL 134
0.0053
ILE 135
0.0064
ILE 136
0.0035
GLU 137
0.0033
LYS 138
0.0029
MET 139
0.0047
PRO 140
0.0039
ILE 141
0.0051
ILE 142
0.0075
GLY 143
0.0061
GLY 144
0.0066
ASN 145
0.0080
SER 146
0.0043
LEU 147
0.0070
ILE 148
0.0062
SER 149
0.0078
GLY 150
0.0096
ALA 151
0.0092
GLU 152
0.0066
MET 153
0.0052
ASN 154
0.0067
VAL 155
0.0104
ALA 156
0.0156
GLY 157
0.0229
SER 158
0.0188
TRP 159
0.0228
VAL 160
0.0220
GLN 161
0.0228
LYS 162
0.0319
ASN 163
0.0325
MET 164
0.0306
GLY 165
0.0347
ILE 166
0.0246
THR 167
0.0270
ASP 168
0.0236
SER 169
0.0216
LYS 170
0.0196
GLU 171
0.0242
LEU 172
0.0174
PHE 173
0.0141
ILE 174
0.0169
SER 175
0.0149
ASP 176
0.0122
THR 177
0.0125
LEU 178
0.0116
LYS 179
0.0115
GLY 180
0.0105
GLY 181
0.0093
ASP 182
0.0110
PHE 183
0.0108
LYS 184
0.0072
GLY 185
0.0088
ASP 186
0.0111
PRO 187
0.0137
GLU 188
0.0135
MET 189
0.0102
VAL 190
0.0113
LYS 191
0.0124
THR 192
0.0106
MET 193
0.0104
VAL 194
0.0104
ASP 195
0.0128
ASN 196
0.0114
ALA 197
0.0101
VAL 198
0.0112
GLY 199
0.0110
ALA 200
0.0085
ALA 201
0.0091
GLU 202
0.0127
TRP 203
0.0101
LEU 204
0.0101
ARG 205
0.0136
ASP 206
0.0146
TYR 207
0.0120
VAL 208
0.0113
LYS 209
0.0144
VAL 210
0.0134
GLU 211
0.0149
PHE 212
0.0139
TYR 213
0.0165
PRO 214
0.0220
ASP 215
0.0243
GLN 216
0.0158
LEU 217
0.0074
PHE 218
0.0042
GLN 219
0.0053
PHE 220
0.0090
GLY 221
0.0107
GLY 222
0.0124
HIS 223
0.0107
SER 224
0.0122
VAL 225
0.0104
LYS 226
0.0086
ARG 227
0.0083
ALA 228
0.0062
LEU 229
0.0069
ILE 230
0.0087
PRO 231
0.0103
LYS 232
0.0133
GLY 233
0.0148
HIS 234
0.0104
THR 235
0.0105
GLY 236
0.0093
ALA 237
0.0125
GLU 238
0.0132
VAL 239
0.0103
ILE 240
0.0111
SER 241
0.0150
LYS 242
0.0132
PHE 243
0.0116
SER 244
0.0137
ILE 245
0.0145
LYS 246
0.0123
ALA 247
0.0104
ASP 248
0.0121
GLU 249
0.0121
VAL 250
0.0093
GLY 251
0.0087
LEU 252
0.0084
PRO 253
0.0061
ILE 254
0.0062
HIS 255
0.0042
THR 256
0.0020
ASN 257
0.0015
THR 258
0.0019
LYS 259
0.0019
ALA 260
0.0021
GLU 261
0.0021
LYS 262
0.0025
LEU 263
0.0028
ILE 264
0.0056
GLN 265
0.0109
ASP 266
0.0248
GLN 267
0.0386
THR 268
0.0338
GLY 269
0.0233
ARG 270
0.0131
ILE 271
0.0046
VAL 272
0.0060
GLY 273
0.0057
VAL 274
0.0034
GLU 275
0.0035
ALA 276
0.0034
ALA 277
0.0049
HIS 278
0.0031
ASN 279
0.0055
GLY 280
0.0119
LYS 281
0.0101
THR 282
0.0069
ILE 283
0.0031
THR 284
0.0032
TYR 285
0.0030
HIS 286
0.0021
ALA 287
0.0027
LYS 288
0.0034
ARG 289
0.0024
GLY 290
0.0031
VAL 291
0.0042
VAL 292
0.0066
ILE 293
0.0076
ALA 294
0.0088
THR 295
0.0101
GLY 296
0.0116
GLY 297
0.0103
PHE 298
0.0101
SER 299
0.0104
SER 300
0.0184
ASN 301
0.0278
MET 302
0.0374
GLU 303
0.0393
MET 304
0.0243
ARG 305
0.0250
LYS 306
0.0432
LYS 307
0.0366
TYR 308
0.0283
ASN 309
0.0354
PRO 310
0.0570
GLU 311
0.0560
LEU 312
0.0392
ASP 313
0.0567
GLU 314
0.0653
ARG 315
0.0575
TYR 316
0.0286
GLY 317
0.0300
SER 318
0.0239
THR 319
0.0153
GLY 320
0.0108
HIS 321
0.0051
ALA 322
0.0091
GLY 323
0.0100
GLY 324
0.0130
THR 325
0.0149
GLY 326
0.0103
ASP 327
0.0092
GLY 328
0.0088
ILE 329
0.0066
VAL 330
0.0040
MET 331
0.0035
ALA 332
0.0051
GLU 333
0.0055
LYS 334
0.0058
ILE 335
0.0083
HIS 336
0.0119
ALA 337
0.0083
ALA 338
0.0105
ALA 339
0.0104
LYS 340
0.0066
ASN 341
0.0075
MET 342
0.0070
GLY 343
0.0085
TYR 344
0.0073
ILE 345
0.0047
GLN 346
0.0075
SER 347
0.0068
TYR 348
0.0093
PRO 349
0.0101
ILE 350
0.0110
CYS 351
0.0117
SER 352
0.0110
PRO 353
0.0126
THR 354
0.0143
SER 355
0.0158
GLY 356
0.0136
ALA 357
0.0147
ILE 358
0.0125
ALA 359
0.0106
LEU 360
0.0095
ILE 361
0.0088
ALA 362
0.0076
ASP 363
0.0083
SER 364
0.0078
ARG 365
0.0083
PHE 366
0.0087
PHE 367
0.0057
GLY 368
0.0079
ALA 369
0.0091
VAL 370
0.0079
LEU 371
0.0081
ILE 372
0.0060
ASN 373
0.0061
GLN 374
0.0064
LYS 375
0.0042
GLY 376
0.0037
GLU 377
0.0022
ARG 378
0.0046
PHE 379
0.0058
VAL 380
0.0082
GLU 381
0.0100
GLU 382
0.0103
LEU 383
0.0114
GLU 384
0.0113
ARG 385
0.0107
ARG 386
0.0108
ASP 387
0.0110
VAL 388
0.0090
ILE 389
0.0089
SER 390
0.0087
HIS 391
0.0066
ALA 392
0.0082
ILE 393
0.0072
LEU 394
0.0063
ALA 395
0.0067
GLN 396
0.0065
PRO 397
0.0083
GLY 398
0.0092
ARG 399
0.0079
TYR 400
0.0088
THR 401
0.0086
TYR 402
0.0094
VAL 403
0.0086
LEU 404
0.0076
TRP 405
0.0077
ASN 406
0.0092
GLN 407
0.0106
ASP 408
0.0101
ILE 409
0.0081
GLU 410
0.0082
ASN 411
0.0096
VAL 412
0.0070
ALA 413
0.0053
HIS 414
0.0046
THR 415
0.0062
VAL 416
0.0069
GLU 417
0.0077
MET 418
0.0065
HIS 419
0.0074
GLN 420
0.0087
GLY 421
0.0111
GLU 422
0.0100
LEU 423
0.0090
LYS 424
0.0094
GLU 425
0.0109
PHE 426
0.0111
THR 427
0.0113
LYS 428
0.0144
ASP 429
0.0149
GLY 430
0.0126
LEU 431
0.0120
MET 432
0.0109
TYR 433
0.0131
LYS 434
0.0144
VAL 435
0.0143
ASP 436
0.0160
THR 437
0.0137
LEU 438
0.0111
GLU 439
0.0131
GLU 440
0.0148
ALA 441
0.0118
ALA 442
0.0105
LYS 443
0.0132
VAL 444
0.0139
PHE 445
0.0110
ASN 446
0.0101
ILE 447
0.0077
PRO 448
0.0097
GLU 449
0.0113
ASP 450
0.0112
LYS 451
0.0078
LEU 452
0.0071
LEU 453
0.0085
SER 454
0.0084
THR 455
0.0052
ILE 456
0.0051
LYS 457
0.0079
ASP 458
0.0078
VAL 459
0.0050
ASN 460
0.0047
HIS 461
0.0073
TYR 462
0.0091
ALA 463
0.0088
ALA 464
0.0090
THR 465
0.0135
GLY 466
0.0137
LYS 467
0.0143
ASP 468
0.0110
GLU 469
0.0125
ALA 470
0.0091
PHE 471
0.0108
ASN 472
0.0109
HIS 473
0.0105
ARG 474
0.0125
SER 475
0.0118
GLY 476
0.0106
LEU 477
0.0093
VAL 478
0.0078
ASP 479
0.0066
LEU 480
0.0074
SER 481
0.0095
LYS 482
0.0114
GLY 483
0.0116
PRO 484
0.0124
TYR 485
0.0103
TRP 486
0.0100
ILE 487
0.0100
LEU 488
0.0107
LYS 489
0.0103
ALA 490
0.0107
THR 491
0.0096
PRO 492
0.0095
SER 493
0.0096
VAL 494
0.0087
HIS 495
0.0106
HIS 496
0.0093
THR 497
0.0076
MET 498
0.0096
GLY 499
0.0081
GLY 500
0.0087
LEU 501
0.0101
VAL 502
0.0124
VAL 503
0.0114
ASP 504
0.0117
THR 505
0.0085
ARG 506
0.0087
THR 507
0.0095
ARG 508
0.0084
VAL 509
0.0088
LEU 510
0.0117
ASP 511
0.0137
GLU 512
0.0231
GLN 513
0.0323
GLY 514
0.0282
LYS 515
0.0223
VAL 516
0.0115
ILE 517
0.0116
PRO 518
0.0108
GLY 519
0.0047
LEU 520
0.0048
PHE 521
0.0077
ALA 522
0.0098
ALA 523
0.0117
GLY 524
0.0121
GLU 525
0.0113
VAL 526
0.0108
THR 527
0.0112
GLY 528
0.0106
LEU 529
0.0102
THR 530
0.0106
HIS 531
0.0108
GLY 532
0.0094
THR 533
0.0088
ASN 534
0.0099
ARG 535
0.0129
LEU 536
0.0113
GLY 537
0.0104
GLY 538
0.0083
ASN 539
0.0096
ALA 540
0.0108
TYR 541
0.0078
THR 542
0.0070
ASP 543
0.0090
ILE 544
0.0093
ILE 545
0.0074
VAL 546
0.0074
TYR 547
0.0091
GLY 548
0.0095
ARG 549
0.0076
ILE 550
0.0082
ALA 551
0.0091
GLY 552
0.0088
GLN 553
0.0076
GLU 554
0.0069
ALA 555
0.0067
ALA 556
0.0068
LYS 557
0.0056
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.