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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0465
MET 1
0.0177
ASN 2
0.0213
VAL 3
0.0163
GLY 4
0.0276
ALA 5
0.0251
ARG 6
0.0150
GLY 7
0.0157
ASN 8
0.0172
ALA 9
0.0124
GLY 10
0.0197
LEU 11
0.0060
PHE 12
0.0191
TRP 13
0.0180
ARG 14
0.0100
PHE 15
0.0132
GLY 16
0.0136
PHE 17
0.0104
THR 18
0.0079
LEU 19
0.0098
LEU 20
0.0104
ALA 21
0.0068
LEU 22
0.0037
ILE 23
0.0048
VAL 24
0.0055
TYR 25
0.0030
ARG 26
0.0044
LEU 27
0.0042
GLY 28
0.0022
THR 29
0.0041
TYR 30
0.0043
ILE 31
0.0011
PRO 32
0.0015
ILE 33
0.0012
PRO 34
0.0010
GLY 35
0.0017
VAL 36
0.0025
ASN 37
0.0046
PRO 38
0.0070
SER 39
0.0106
VAL 40
0.0077
VAL 41
0.0067
GLU 42
0.0093
ASP 43
0.0061
ILE 44
0.0052
ILE 45
0.0048
SER 46
0.0078
SER 47
0.0081
HSD 48
0.0064
ALA 49
0.0053
THR 50
0.0043
GLY 51
0.0030
VAL 52
0.0055
LEU 53
0.0049
GLY 54
0.0058
ILE 55
0.0055
PHE 56
0.0050
ASN 57
0.0049
VAL 58
0.0042
PHE 59
0.0037
SER 60
0.0034
GLY 61
0.0040
GLY 62
0.0037
ALA 63
0.0029
LEU 64
0.0025
GLY 65
0.0041
ARG 66
0.0038
MET 67
0.0024
THR 68
0.0017
ILE 69
0.0013
PHE 70
0.0014
ALA 71
0.0013
LEU 72
0.0011
ASN 73
0.0022
VAL 74
0.0019
MET 75
0.0025
PRO 76
0.0014
TYR 77
0.0013
ILE 78
0.0014
VAL 79
0.0017
SER 80
0.0013
SER 81
0.0011
ILE 82
0.0019
ILE 83
0.0021
VAL 84
0.0013
GLN 85
0.0017
LEU 86
0.0040
LEU 87
0.0037
SER 88
0.0025
VAL 89
0.0040
ALA 90
0.0063
ILE 91
0.0055
PRO 92
0.0013
THR 93
0.0058
LEU 94
0.0042
ASN 95
0.0023
GLU 96
0.0052
MET 97
0.0053
ARG 98
0.0034
GLN 99
0.0042
ASP 100
0.0053
GLY 101
0.0067
GLU 102
0.0100
LEU 103
0.0080
GLY 104
0.0065
ARG 105
0.0068
MET 106
0.0052
LYS 107
0.0048
MET 108
0.0044
SER 109
0.0032
THR 110
0.0025
TYR 111
0.0028
THR 112
0.0011
ARG 113
0.0008
TYR 114
0.0007
LEU 115
0.0004
SER 116
0.0009
VAL 117
0.0017
ALA 118
0.0009
PHE 119
0.0011
CYS 120
0.0014
ILE 121
0.0010
ALA 122
0.0008
GLN 123
0.0012
GLY 124
0.0018
LEU 125
0.0030
VAL 126
0.0040
ILE 127
0.0028
LEU 128
0.0020
LEU 129
0.0037
GLY 130
0.0046
LEU 131
0.0032
GLU 132
0.0018
ARG 133
0.0047
MET 134
0.0062
ASN 135
0.0053
SER 136
0.0069
ASP 137
0.0093
GLU 138
0.0078
VAL 139
0.0062
MET 140
0.0064
VAL 141
0.0057
VAL 142
0.0033
ILE 143
0.0034
ASN 144
0.0024
PRO 145
0.0036
GLY 146
0.0061
ILE 147
0.0084
MET 148
0.0054
PHE 149
0.0029
ARG 150
0.0037
VAL 151
0.0035
VAL 152
0.0019
GLY 153
0.0018
ILE 154
0.0019
SER 155
0.0016
SER 156
0.0020
LEU 157
0.0026
LEU 158
0.0028
ALA 159
0.0026
GLY 160
0.0024
THR 161
0.0027
MET 162
0.0027
PHE 163
0.0026
LEU 164
0.0021
LEU 165
0.0016
TRP 166
0.0032
LEU 167
0.0025
GLY 168
0.0022
GLU 169
0.0009
ARG 170
0.0016
ILE 171
0.0017
ASN 172
0.0007
ALA 173
0.0021
LYS 174
0.0024
GLY 175
0.0024
ILE 176
0.0036
GLY 177
0.0055
ASN 178
0.0029
GLY 179
0.0020
ILE 180
0.0022
SER 181
0.0032
LEU 182
0.0026
ILE 183
0.0023
ILE 184
0.0036
PHE 185
0.0037
VAL 186
0.0036
GLY 187
0.0039
ILE 188
0.0039
ILE 189
0.0040
SER 190
0.0043
GLU 191
0.0038
LEU 192
0.0033
PRO 193
0.0070
SER 194
0.0074
SER 195
0.0054
ILE 196
0.0074
SER 197
0.0095
SER 198
0.0095
VAL 199
0.0086
PHE 200
0.0090
LEU 201
0.0059
LEU 202
0.0096
GLY 203
0.0182
LYS 204
0.0213
ASN 205
0.0130
GLY 206
0.0168
GLU 207
0.0158
VAL 208
0.0170
SER 209
0.0197
GLY 210
0.0142
LEU 211
0.0084
VAL 212
0.0102
VAL 213
0.0078
LEU 214
0.0110
SER 215
0.0104
MET 216
0.0079
LEU 217
0.0075
LEU 218
0.0101
ALA 219
0.0078
PHE 220
0.0020
PHE 221
0.0024
ALA 222
0.0041
LEU 223
0.0035
PHE 224
0.0037
LEU 225
0.0040
LEU 226
0.0039
ILE 227
0.0040
ILE 228
0.0040
PHE 229
0.0040
PHE 230
0.0033
GLU 231
0.0036
ARG 232
0.0035
SER 233
0.0018
TYR 234
0.0014
ARG 235
0.0034
LYS 236
0.0037
VAL 237
0.0042
PHE 238
0.0042
VAL 239
0.0045
GLN 240
0.0046
TYR 241
0.0031
PRO 242
0.0035
LYS 243
0.0032
ARG 244
0.0022
GLN 245
0.0037
THR 246
0.0049
GLY 247
0.0027
GLY 248
0.0035
ARG 249
0.0070
PHE 250
0.0045
TYR 251
0.0024
ASN 252
0.0032
SER 253
0.0036
ASP 254
0.0030
SER 255
0.0030
SER 256
0.0026
TYR 257
0.0027
ILE 258
0.0027
PRO 259
0.0027
LEU 260
0.0012
LYS 261
0.0011
ILE 262
0.0019
ASN 263
0.0023
THR 264
0.0029
ALA 265
0.0039
GLY 266
0.0030
VAL 267
0.0031
ILE 268
0.0034
PRO 269
0.0050
PRO 270
0.0051
ILE 271
0.0058
PHE 272
0.0066
ALA 273
0.0079
ASN 274
0.0085
ALA 275
0.0099
LEU 276
0.0108
LEU 277
0.0110
LEU 278
0.0110
SER 279
0.0113
SER 280
0.0108
ILE 281
0.0096
SER 282
0.0083
LEU 283
0.0050
VAL 284
0.0042
ARG 285
0.0059
PHE 286
0.0161
HSD 287
0.0132
SER 288
0.0117
GLY 289
0.0123
SER 290
0.0086
GLU 291
0.0196
TRP 292
0.0052
ALA 293
0.0026
ASP 294
0.0076
VAL 295
0.0088
LEU 296
0.0074
LEU 297
0.0023
ARG 298
0.0127
TYR 299
0.0074
LEU 300
0.0058
SER 301
0.0082
SER 302
0.0076
GLU 303
0.0089
GLY 304
0.0067
ILE 305
0.0070
LEU 306
0.0080
TYR 307
0.0099
VAL 308
0.0092
SER 309
0.0093
VAL 310
0.0107
TYR 311
0.0095
ILE 312
0.0081
ALA 313
0.0101
LEU 314
0.0099
ILE 315
0.0071
MET 316
0.0070
PHE 317
0.0091
PHE 318
0.0070
THR 319
0.0048
PHE 320
0.0055
PHE 321
0.0059
TYR 322
0.0037
THR 323
0.0039
SER 324
0.0042
LEU 325
0.0031
VAL 326
0.0033
PHE 327
0.0031
ASP 328
0.0036
THR 329
0.0039
LYS 330
0.0046
GLU 331
0.0036
THR 332
0.0031
SER 333
0.0038
GLU 334
0.0031
MET 335
0.0036
LEU 336
0.0041
LYS 337
0.0029
LYS 338
0.0027
ASN 339
0.0047
GLY 340
0.0046
GLY 341
0.0054
PHE 342
0.0068
VAL 343
0.0073
PRO 344
0.0100
GLY 345
0.0125
LYS 346
0.0114
ARG 347
0.0095
PRO 348
0.0037
GLY 349
0.0030
LYS 350
0.0043
ALA 351
0.0038
THR 352
0.0056
LYS 353
0.0061
GLU 354
0.0084
TYR 355
0.0080
PHE 356
0.0066
ASP 357
0.0077
GLN 358
0.0068
VAL 359
0.0047
ILE 360
0.0022
GLY 361
0.0023
ARG 362
0.0022
ILE 363
0.0013
THR 364
0.0025
VAL 365
0.0024
LEU 366
0.0023
GLY 367
0.0028
ALA 368
0.0030
ILE 369
0.0028
TYR 370
0.0025
LEU 371
0.0027
SER 372
0.0030
VAL 373
0.0017
VAL 374
0.0023
CYS 375
0.0036
VAL 376
0.0032
VAL 377
0.0031
PRO 378
0.0043
GLU 379
0.0043
ILE 380
0.0060
VAL 381
0.0067
ARG 382
0.0051
HSD 383
0.0095
TYR 384
0.0120
CYS 385
0.0053
ALA 386
0.0074
VAL 387
0.0073
SER 388
0.0048
PHE 389
0.0031
THR 390
0.0026
LEU 391
0.0020
GLY 392
0.0026
GLY 393
0.0036
THR 394
0.0039
SER 395
0.0038
PHE 396
0.0036
LEU 397
0.0038
ILE 398
0.0039
ILE 399
0.0040
VAL 400
0.0039
ASN 401
0.0044
VAL 402
0.0042
ILE 403
0.0036
ASN 404
0.0049
ASP 405
0.0073
THR 406
0.0082
PHE 407
0.0098
SER 408
0.0127
GLN 409
0.0158
VAL 410
0.0150
GLN 411
0.0183
THR 412
0.0205
GLN 413
0.0204
VAL 414
0.0205
TYR 415
0.0215
SER 416
0.0208
GLY 417
0.0218
ARG 418
0.0231
TYR 419
0.0125
SER 420
0.0068
ALA 421
0.0114
LEU 422
0.0147
MET 423
0.0119
LYS 424
0.0049
LYS 425
0.0049
SER 426
0.0026
GLU 427
0.0050
LEU 428
0.0080
TRP 429
0.0058
LYS 430
0.0065
LYS 431
0.0065
VAL 432
0.0112
LYS 433
0.0265
MET 434
0.0020
PHE 435
0.0031
LEU 436
0.0026
ALA 437
0.0029
MET 438
0.0035
ILE 439
0.0039
GLY 440
0.0060
SER 441
0.0055
PHE 442
0.0040
ALA 443
0.0035
ARG 444
0.0019
PHE 445
0.0036
LEU 446
0.0055
CYS 447
0.0037
ASP 448
0.0042
VAL 449
0.0046
LYS 450
0.0054
GLN 451
0.0063
GLU 452
0.0042
ALA 453
0.0028
LEU 454
0.0038
GLN 455
0.0039
VAL 456
0.0023
SER 457
0.0028
TRP 458
0.0021
ALA 459
0.0045
SER 460
0.0059
ARG 461
0.0068
LYS 462
0.0055
GLU 463
0.0061
VAL 464
0.0055
SER 465
0.0047
VAL 466
0.0051
PHE 467
0.0045
LEU 468
0.0046
LEU 469
0.0046
ILE 470
0.0037
VAL 471
0.0047
LEU 472
0.0049
LEU 473
0.0095
THR 474
0.0083
VAL 475
0.0066
VAL 476
0.0105
VAL 477
0.0120
SER 478
0.0090
SER 479
0.0065
ILE 480
0.0059
LEU 481
0.0062
PHE 482
0.0060
SER 483
0.0099
CYS 484
0.0107
VAL 485
0.0121
ASP 486
0.0127
PHE 487
0.0168
VAL 488
0.0135
PHE 489
0.0084
LEU 490
0.0080
ARG 491
0.0046
LEU 492
0.0088
VAL 493
0.0059
LYS 494
0.0159
ILE 495
0.0236
ALA 496
0.0253
LEU 497
0.0152
GLY 498
0.0201
VAL 499
0.0168
VAL 500
0.0283
TYR 501
0.0242
ALA 502
0.0374
ALA 503
0.0465
MET 504
0.0231
SER 505
0.0168
PHE 506
0.0140
VAL 507
0.0150
SER 508
0.0170
CYS 509
0.0186
LEU 510
0.0139
MET 511
0.0145
PHE 512
0.0133
LEU 513
0.0074
THR 514
0.0061
ALA 515
0.0060
ALA 516
0.0029
GLN 517
0.0009
VAL 518
0.0019
PHE 519
0.0036
LEU 520
0.0036
ALA 521
0.0044
PHE 522
0.0073
LEU 523
0.0070
LEU 524
0.0061
VAL 525
0.0067
LEU 526
0.0071
LEU 527
0.0066
VAL 528
0.0044
LEU 529
0.0045
LEU 530
0.0056
GLN 531
0.0037
SER 532
0.0024
PRO 533
0.0028
GLU 534
0.0059
SER 535
0.0051
ASP 536
0.0062
THR 537
0.0023
LEU 538
0.0034
GLY 539
0.0039
GLY 540
0.0047
PHE 541
0.0033
GLY 542
0.0027
GLY 543
0.0045
PRO 544
0.0064
GLN 545
0.0093
CYS 546
0.0196
ASN 547
0.0196
LEU 548
0.0178
GLY 549
0.0232
SER 550
0.0139
MET 551
0.0169
PHE 552
0.0308
GLY 553
0.0223
LYS 554
0.0213
SER 555
0.0173
SER 556
0.0059
SER 557
0.0262
SER 558
0.0101
SER 559
0.0124
PHE 560
0.0123
ILE 561
0.0101
ALA 562
0.0079
LYS 563
0.0085
LEU 564
0.0094
THR 565
0.0079
ALA 566
0.0072
VAL 567
0.0068
VAL 568
0.0069
ALA 569
0.0065
ALA 570
0.0043
ALA 571
0.0038
PHE 572
0.0036
ILE 573
0.0022
VAL 574
0.0024
ASN 575
0.0011
THR 576
0.0012
ILE 577
0.0029
LEU 578
0.0016
LEU 579
0.0024
VAL 580
0.0030
GLY 581
0.0024
THR 582
0.0098
ASN 583
0.0084
ALA 584
0.0084
ARG 585
0.0151
ARG 586
0.0156
VAL 587
0.0134
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.