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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 = 0.0663
MET 1
0.0136
ASN 2
0.0038
VAL 3
0.0037
GLY 4
0.0039
ALA 5
0.0124
ARG 6
0.0146
GLY 7
0.0088
ASN 8
0.0092
ALA 9
0.0100
GLY 10
0.0044
LEU 11
0.0045
PHE 12
0.0054
TRP 13
0.0037
ARG 14
0.0041
PHE 15
0.0035
GLY 16
0.0023
PHE 17
0.0028
THR 18
0.0029
LEU 19
0.0044
LEU 20
0.0058
ALA 21
0.0055
LEU 22
0.0050
ILE 23
0.0067
VAL 24
0.0076
TYR 25
0.0059
ARG 26
0.0056
LEU 27
0.0075
GLY 28
0.0070
THR 29
0.0048
TYR 30
0.0052
ILE 31
0.0059
PRO 32
0.0059
ILE 33
0.0071
PRO 34
0.0089
GLY 35
0.0094
VAL 36
0.0088
ASN 37
0.0115
PRO 38
0.0092
SER 39
0.0087
VAL 40
0.0106
VAL 41
0.0090
GLU 42
0.0068
ASP 43
0.0081
ILE 44
0.0084
ILE 45
0.0068
SER 46
0.0066
SER 47
0.0072
HSD 48
0.0067
ALA 49
0.0060
THR 50
0.0055
GLY 51
0.0047
VAL 52
0.0035
LEU 53
0.0044
GLY 54
0.0040
ILE 55
0.0027
PHE 56
0.0031
ASN 57
0.0036
VAL 58
0.0021
PHE 59
0.0019
SER 60
0.0030
GLY 61
0.0029
GLY 62
0.0030
ALA 63
0.0043
LEU 64
0.0051
GLY 65
0.0042
ARG 66
0.0049
MET 67
0.0053
THR 68
0.0055
ILE 69
0.0063
PHE 70
0.0040
ALA 71
0.0039
LEU 72
0.0048
ASN 73
0.0017
VAL 74
0.0013
MET 75
0.0013
PRO 76
0.0025
TYR 77
0.0024
ILE 78
0.0028
VAL 79
0.0040
SER 80
0.0038
SER 81
0.0045
ILE 82
0.0059
ILE 83
0.0056
VAL 84
0.0045
GLN 85
0.0054
LEU 86
0.0076
LEU 87
0.0069
SER 88
0.0049
VAL 89
0.0075
ALA 90
0.0132
ILE 91
0.0149
PRO 92
0.0161
THR 93
0.0154
LEU 94
0.0075
ASN 95
0.0070
GLU 96
0.0112
MET 97
0.0081
ARG 98
0.0048
GLN 99
0.0080
ASP 100
0.0074
GLY 101
0.0138
GLU 102
0.0201
LEU 103
0.0167
GLY 104
0.0096
ARG 105
0.0109
MET 106
0.0105
LYS 107
0.0050
MET 108
0.0038
SER 109
0.0068
THR 110
0.0055
TYR 111
0.0035
THR 112
0.0036
ARG 113
0.0056
TYR 114
0.0045
LEU 115
0.0024
SER 116
0.0027
VAL 117
0.0025
ALA 118
0.0028
PHE 119
0.0031
CYS 120
0.0040
ILE 121
0.0055
ALA 122
0.0061
GLN 123
0.0060
GLY 124
0.0077
LEU 125
0.0098
VAL 126
0.0094
ILE 127
0.0082
LEU 128
0.0086
LEU 129
0.0096
GLY 130
0.0083
LEU 131
0.0091
GLU 132
0.0105
ARG 133
0.0096
MET 134
0.0108
ASN 135
0.0119
SER 136
0.0141
ASP 137
0.0172
GLU 138
0.0204
VAL 139
0.0139
MET 140
0.0134
VAL 141
0.0137
VAL 142
0.0124
ILE 143
0.0137
ASN 144
0.0159
PRO 145
0.0167
GLY 146
0.0196
ILE 147
0.0226
MET 148
0.0183
PHE 149
0.0144
ARG 150
0.0141
VAL 151
0.0138
VAL 152
0.0086
GLY 153
0.0071
ILE 154
0.0076
SER 155
0.0061
SER 156
0.0038
LEU 157
0.0038
LEU 158
0.0035
ALA 159
0.0019
GLY 160
0.0025
THR 161
0.0024
MET 162
0.0017
PHE 163
0.0045
LEU 164
0.0037
LEU 165
0.0037
TRP 166
0.0073
LEU 167
0.0060
GLY 168
0.0048
GLU 169
0.0079
ARG 170
0.0071
ILE 171
0.0045
ASN 172
0.0067
ALA 173
0.0075
LYS 174
0.0049
GLY 175
0.0038
ILE 176
0.0038
GLY 177
0.0039
ASN 178
0.0041
GLY 179
0.0037
ILE 180
0.0042
SER 181
0.0031
LEU 182
0.0025
ILE 183
0.0029
ILE 184
0.0016
PHE 185
0.0015
VAL 186
0.0020
GLY 187
0.0019
ILE 188
0.0013
ILE 189
0.0020
SER 190
0.0027
GLU 191
0.0021
LEU 192
0.0015
PRO 193
0.0026
SER 194
0.0045
SER 195
0.0041
ILE 196
0.0056
SER 197
0.0063
SER 198
0.0075
VAL 199
0.0070
PHE 200
0.0042
LEU 201
0.0033
LEU 202
0.0052
GLY 203
0.0071
LYS 204
0.0075
ASN 205
0.0090
GLY 206
0.0149
GLU 207
0.0155
VAL 208
0.0120
SER 209
0.0143
GLY 210
0.0098
LEU 211
0.0146
VAL 212
0.0148
VAL 213
0.0111
LEU 214
0.0121
SER 215
0.0137
MET 216
0.0130
LEU 217
0.0103
LEU 218
0.0098
ALA 219
0.0079
PHE 220
0.0060
PHE 221
0.0051
ALA 222
0.0038
LEU 223
0.0020
PHE 224
0.0020
LEU 225
0.0016
LEU 226
0.0005
ILE 227
0.0006
ILE 228
0.0003
PHE 229
0.0021
PHE 230
0.0019
GLU 231
0.0013
ARG 232
0.0020
SER 233
0.0022
TYR 234
0.0020
ARG 235
0.0012
LYS 236
0.0020
VAL 237
0.0022
PHE 238
0.0019
VAL 239
0.0012
GLN 240
0.0007
TYR 241
0.0009
PRO 242
0.0015
LYS 243
0.0007
ARG 244
0.0033
GLN 245
0.0023
THR 246
0.0036
GLY 247
0.0045
GLY 248
0.0035
ARG 249
0.0037
PHE 250
0.0030
TYR 251
0.0022
ASN 252
0.0024
SER 253
0.0014
ASP 254
0.0021
SER 255
0.0024
SER 256
0.0026
TYR 257
0.0026
ILE 258
0.0024
PRO 259
0.0016
LEU 260
0.0007
LYS 261
0.0023
ILE 262
0.0020
ASN 263
0.0033
THR 264
0.0046
ALA 265
0.0053
GLY 266
0.0047
VAL 267
0.0041
ILE 268
0.0049
PRO 269
0.0046
PRO 270
0.0044
ILE 271
0.0041
PHE 272
0.0043
ALA 273
0.0042
ASN 274
0.0029
ALA 275
0.0034
LEU 276
0.0029
LEU 277
0.0023
LEU 278
0.0025
SER 279
0.0022
SER 280
0.0030
ILE 281
0.0023
SER 282
0.0027
LEU 283
0.0045
VAL 284
0.0034
ARG 285
0.0038
PHE 286
0.0064
HSD 287
0.0062
SER 288
0.0059
GLY 289
0.0077
SER 290
0.0033
GLU 291
0.0056
TRP 292
0.0049
ALA 293
0.0027
ASP 294
0.0037
VAL 295
0.0047
LEU 296
0.0040
LEU 297
0.0025
ARG 298
0.0025
TYR 299
0.0031
LEU 300
0.0024
SER 301
0.0027
SER 302
0.0041
GLU 303
0.0058
GLY 304
0.0050
ILE 305
0.0042
LEU 306
0.0022
TYR 307
0.0016
VAL 308
0.0015
SER 309
0.0007
VAL 310
0.0016
TYR 311
0.0020
ILE 312
0.0020
ALA 313
0.0035
LEU 314
0.0038
ILE 315
0.0040
MET 316
0.0041
PHE 317
0.0052
PHE 318
0.0056
THR 319
0.0053
PHE 320
0.0050
PHE 321
0.0062
TYR 322
0.0064
THR 323
0.0047
SER 324
0.0041
LEU 325
0.0049
VAL 326
0.0048
PHE 327
0.0020
ASP 328
0.0050
THR 329
0.0048
LYS 330
0.0061
GLU 331
0.0059
THR 332
0.0049
SER 333
0.0043
GLU 334
0.0059
MET 335
0.0072
LEU 336
0.0048
LYS 337
0.0056
LYS 338
0.0091
ASN 339
0.0080
GLY 340
0.0053
GLY 341
0.0036
PHE 342
0.0022
VAL 343
0.0014
PRO 344
0.0015
GLY 345
0.0022
LYS 346
0.0033
ARG 347
0.0033
PRO 348
0.0022
GLY 349
0.0038
LYS 350
0.0061
ALA 351
0.0052
THR 352
0.0030
LYS 353
0.0044
GLU 354
0.0051
TYR 355
0.0030
PHE 356
0.0027
ASP 357
0.0030
GLN 358
0.0020
VAL 359
0.0016
ILE 360
0.0010
GLY 361
0.0030
ARG 362
0.0026
ILE 363
0.0017
THR 364
0.0021
VAL 365
0.0026
LEU 366
0.0014
GLY 367
0.0022
ALA 368
0.0031
ILE 369
0.0024
TYR 370
0.0021
LEU 371
0.0026
SER 372
0.0026
VAL 373
0.0010
VAL 374
0.0015
CYS 375
0.0022
VAL 376
0.0022
VAL 377
0.0030
PRO 378
0.0047
GLU 379
0.0062
ILE 380
0.0065
VAL 381
0.0079
ARG 382
0.0092
HSD 383
0.0099
TYR 384
0.0104
CYS 385
0.0117
ALA 386
0.0125
VAL 387
0.0118
SER 388
0.0083
PHE 389
0.0076
THR 390
0.0075
LEU 391
0.0034
GLY 392
0.0034
GLY 393
0.0022
THR 394
0.0021
SER 395
0.0027
PHE 396
0.0025
LEU 397
0.0019
ILE 398
0.0018
ILE 399
0.0019
VAL 400
0.0017
ASN 401
0.0019
VAL 402
0.0021
ILE 403
0.0023
ASN 404
0.0024
ASP 405
0.0032
THR 406
0.0038
PHE 407
0.0037
SER 408
0.0046
GLN 409
0.0060
VAL 410
0.0048
GLN 411
0.0049
THR 412
0.0063
GLN 413
0.0049
VAL 414
0.0042
TYR 415
0.0078
SER 416
0.0073
GLY 417
0.0051
ARG 418
0.0056
TYR 419
0.0082
SER 420
0.0063
ALA 421
0.0048
LEU 422
0.0046
MET 423
0.0041
LYS 424
0.0056
LYS 425
0.0067
SER 426
0.0060
GLU 427
0.0067
LEU 428
0.0056
TRP 429
0.0054
LYS 430
0.0075
LYS 431
0.0091
VAL 432
0.0071
LYS 433
0.0096
MET 434
0.0053
PHE 435
0.0051
LEU 436
0.0026
ALA 437
0.0050
MET 438
0.0066
ILE 439
0.0062
GLY 440
0.0046
SER 441
0.0024
PHE 442
0.0032
ALA 443
0.0042
ARG 444
0.0047
PHE 445
0.0027
LEU 446
0.0010
CYS 447
0.0032
ASP 448
0.0038
VAL 449
0.0026
LYS 450
0.0029
GLN 451
0.0034
GLU 452
0.0028
ALA 453
0.0025
LEU 454
0.0033
GLN 455
0.0033
VAL 456
0.0029
SER 457
0.0030
TRP 458
0.0063
ALA 459
0.0071
SER 460
0.0098
ARG 461
0.0229
LYS 462
0.0152
GLU 463
0.0054
VAL 464
0.0055
SER 465
0.0081
VAL 466
0.0070
PHE 467
0.0023
LEU 468
0.0027
LEU 469
0.0034
ILE 470
0.0023
VAL 471
0.0012
LEU 472
0.0012
LEU 473
0.0007
THR 474
0.0003
VAL 475
0.0010
VAL 476
0.0035
VAL 477
0.0036
SER 478
0.0033
SER 479
0.0050
ILE 480
0.0068
LEU 481
0.0068
PHE 482
0.0067
SER 483
0.0086
CYS 484
0.0104
VAL 485
0.0114
ASP 486
0.0092
PHE 487
0.0147
VAL 488
0.0166
PHE 489
0.0124
LEU 490
0.0093
ARG 491
0.0147
LEU 492
0.0167
VAL 493
0.0101
LYS 494
0.0052
ILE 495
0.0103
ALA 496
0.0148
LEU 497
0.0105
GLY 498
0.0087
VAL 499
0.0076
VAL 500
0.0042
TYR 501
0.0031
ALA 502
0.0061
ALA 503
0.0116
MET 504
0.0211
SER 505
0.0044
PHE 506
0.0049
VAL 507
0.0062
SER 508
0.0150
CYS 509
0.0164
LEU 510
0.0078
MET 511
0.0136
PHE 512
0.0200
LEU 513
0.0098
THR 514
0.0063
ALA 515
0.0112
ALA 516
0.0064
GLN 517
0.0033
VAL 518
0.0033
PHE 519
0.0029
LEU 520
0.0033
ALA 521
0.0017
PHE 522
0.0033
LEU 523
0.0052
LEU 524
0.0052
VAL 525
0.0046
LEU 526
0.0061
LEU 527
0.0087
VAL 528
0.0070
LEU 529
0.0063
LEU 530
0.0084
GLN 531
0.0104
SER 532
0.0112
PRO 533
0.0130
GLU 534
0.0194
SER 535
0.0168
ASP 536
0.0157
THR 537
0.0099
LEU 538
0.0091
GLY 539
0.0103
GLY 540
0.0054
PHE 541
0.0057
GLY 542
0.0067
GLY 543
0.0126
PRO 544
0.0150
GLN 545
0.0138
CYS 546
0.0312
ASN 547
0.0278
LEU 548
0.0298
GLY 549
0.0448
SER 550
0.0362
MET 551
0.0357
PHE 552
0.0562
GLY 553
0.0539
LYS 554
0.0517
SER 555
0.0663
SER 556
0.0407
SER 557
0.0448
SER 558
0.0138
SER 559
0.0230
PHE 560
0.0259
ILE 561
0.0195
ALA 562
0.0145
LYS 563
0.0158
LEU 564
0.0174
THR 565
0.0129
ALA 566
0.0118
VAL 567
0.0126
VAL 568
0.0101
ALA 569
0.0076
ALA 570
0.0072
ALA 571
0.0056
PHE 572
0.0034
ILE 573
0.0041
VAL 574
0.0044
ASN 575
0.0031
THR 576
0.0042
ILE 577
0.0058
LEU 578
0.0061
LEU 579
0.0067
VAL 580
0.0080
GLY 581
0.0102
THR 582
0.0107
ASN 583
0.0096
ALA 584
0.0120
ARG 585
0.0143
ARG 586
0.0115
VAL 587
0.0133
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.