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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 = 0.0502
MET 1
0.0171
ASN 2
0.0120
VAL 3
0.0085
GLY 4
0.0100
ALA 5
0.0115
ARG 6
0.0119
GLY 7
0.0091
ASN 8
0.0056
ALA 9
0.0055
GLY 10
0.0086
LEU 11
0.0059
PHE 12
0.0068
TRP 13
0.0083
ARG 14
0.0068
PHE 15
0.0057
GLY 16
0.0066
PHE 17
0.0063
THR 18
0.0050
LEU 19
0.0050
LEU 20
0.0051
ALA 21
0.0046
LEU 22
0.0039
ILE 23
0.0039
VAL 24
0.0037
TYR 25
0.0037
ARG 26
0.0037
LEU 27
0.0037
GLY 28
0.0036
THR 29
0.0041
TYR 30
0.0040
ILE 31
0.0035
PRO 32
0.0028
ILE 33
0.0025
PRO 34
0.0020
GLY 35
0.0018
VAL 36
0.0023
ASN 37
0.0023
PRO 38
0.0036
SER 39
0.0039
VAL 40
0.0034
VAL 41
0.0040
GLU 42
0.0049
ASP 43
0.0046
ILE 44
0.0046
ILE 45
0.0045
SER 46
0.0043
SER 47
0.0050
HSD 48
0.0043
ALA 49
0.0018
THR 50
0.0018
GLY 51
0.0026
VAL 52
0.0028
LEU 53
0.0020
GLY 54
0.0014
ILE 55
0.0017
PHE 56
0.0021
ASN 57
0.0017
VAL 58
0.0014
PHE 59
0.0019
SER 60
0.0022
GLY 61
0.0025
GLY 62
0.0027
ALA 63
0.0031
LEU 64
0.0038
GLY 65
0.0035
ARG 66
0.0036
MET 67
0.0033
THR 68
0.0032
ILE 69
0.0030
PHE 70
0.0025
ALA 71
0.0022
LEU 72
0.0030
ASN 73
0.0011
VAL 74
0.0016
MET 75
0.0017
PRO 76
0.0026
TYR 77
0.0026
ILE 78
0.0023
VAL 79
0.0032
SER 80
0.0038
SER 81
0.0040
ILE 82
0.0037
ILE 83
0.0042
VAL 84
0.0065
GLN 85
0.0062
LEU 86
0.0054
LEU 87
0.0092
SER 88
0.0133
VAL 89
0.0138
ALA 90
0.0153
ILE 91
0.0259
PRO 92
0.0328
THR 93
0.0345
LEU 94
0.0217
ASN 95
0.0209
GLU 96
0.0263
MET 97
0.0186
ARG 98
0.0148
GLN 99
0.0171
ASP 100
0.0200
GLY 101
0.0143
GLU 102
0.0111
LEU 103
0.0168
GLY 104
0.0155
ARG 105
0.0106
MET 106
0.0106
LYS 107
0.0134
MET 108
0.0112
SER 109
0.0066
THR 110
0.0090
TYR 111
0.0089
THR 112
0.0051
ARG 113
0.0051
TYR 114
0.0058
LEU 115
0.0043
SER 116
0.0045
VAL 117
0.0046
ALA 118
0.0038
PHE 119
0.0037
CYS 120
0.0038
ILE 121
0.0040
ALA 122
0.0039
GLN 123
0.0042
GLY 124
0.0046
LEU 125
0.0048
VAL 126
0.0056
ILE 127
0.0050
LEU 128
0.0044
LEU 129
0.0052
GLY 130
0.0056
LEU 131
0.0044
GLU 132
0.0043
ARG 133
0.0048
MET 134
0.0039
ASN 135
0.0030
SER 136
0.0022
ASP 137
0.0084
GLU 138
0.0092
VAL 139
0.0014
MET 140
0.0009
VAL 141
0.0024
VAL 142
0.0024
ILE 143
0.0015
ASN 144
0.0027
PRO 145
0.0038
GLY 146
0.0050
ILE 147
0.0057
MET 148
0.0039
PHE 149
0.0035
ARG 150
0.0045
VAL 151
0.0041
VAL 152
0.0031
GLY 153
0.0036
ILE 154
0.0038
SER 155
0.0034
SER 156
0.0031
LEU 157
0.0030
LEU 158
0.0033
ALA 159
0.0029
GLY 160
0.0019
THR 161
0.0023
MET 162
0.0027
PHE 163
0.0020
LEU 164
0.0019
LEU 165
0.0024
TRP 166
0.0026
LEU 167
0.0026
GLY 168
0.0029
GLU 169
0.0026
ARG 170
0.0033
ILE 171
0.0036
ASN 172
0.0025
ALA 173
0.0047
LYS 174
0.0053
GLY 175
0.0053
ILE 176
0.0035
GLY 177
0.0025
ASN 178
0.0012
GLY 179
0.0012
ILE 180
0.0007
SER 181
0.0018
LEU 182
0.0018
ILE 183
0.0020
ILE 184
0.0018
PHE 185
0.0020
VAL 186
0.0023
GLY 187
0.0025
ILE 188
0.0021
ILE 189
0.0024
SER 190
0.0031
GLU 191
0.0027
LEU 192
0.0026
PRO 193
0.0038
SER 194
0.0039
SER 195
0.0040
ILE 196
0.0043
SER 197
0.0042
SER 198
0.0045
VAL 199
0.0036
PHE 200
0.0026
LEU 201
0.0038
LEU 202
0.0032
GLY 203
0.0013
LYS 204
0.0034
ASN 205
0.0056
GLY 206
0.0043
GLU 207
0.0031
VAL 208
0.0002
SER 209
0.0018
GLY 210
0.0015
LEU 211
0.0033
VAL 212
0.0031
VAL 213
0.0026
LEU 214
0.0036
SER 215
0.0043
MET 216
0.0044
LEU 217
0.0041
LEU 218
0.0044
ALA 219
0.0044
PHE 220
0.0037
PHE 221
0.0035
ALA 222
0.0037
LEU 223
0.0033
PHE 224
0.0030
LEU 225
0.0031
LEU 226
0.0028
ILE 227
0.0029
ILE 228
0.0031
PHE 229
0.0033
PHE 230
0.0034
GLU 231
0.0032
ARG 232
0.0040
SER 233
0.0043
TYR 234
0.0051
ARG 235
0.0060
LYS 236
0.0075
VAL 237
0.0074
PHE 238
0.0120
VAL 239
0.0111
GLN 240
0.0104
TYR 241
0.0163
PRO 242
0.0225
LYS 243
0.0216
ARG 244
0.0502
GLN 245
0.0247
THR 246
0.0383
GLY 247
0.0455
GLY 248
0.0250
ARG 249
0.0272
PHE 250
0.0262
TYR 251
0.0366
ASN 252
0.0447
SER 253
0.0209
ASP 254
0.0092
SER 255
0.0130
SER 256
0.0116
TYR 257
0.0108
ILE 258
0.0094
PRO 259
0.0066
LEU 260
0.0054
LYS 261
0.0051
ILE 262
0.0033
ASN 263
0.0033
THR 264
0.0037
ALA 265
0.0017
GLY 266
0.0019
VAL 267
0.0020
ILE 268
0.0023
PRO 269
0.0017
PRO 270
0.0019
ILE 271
0.0021
PHE 272
0.0023
ALA 273
0.0022
ASN 274
0.0030
ALA 275
0.0033
LEU 276
0.0035
LEU 277
0.0041
LEU 278
0.0038
SER 279
0.0040
SER 280
0.0044
ILE 281
0.0044
SER 282
0.0040
LEU 283
0.0034
VAL 284
0.0032
ARG 285
0.0035
PHE 286
0.0032
HSD 287
0.0015
SER 288
0.0036
GLY 289
0.0081
SER 290
0.0067
GLU 291
0.0077
TRP 292
0.0026
ALA 293
0.0022
ASP 294
0.0056
VAL 295
0.0052
LEU 296
0.0045
LEU 297
0.0054
ARG 298
0.0060
TYR 299
0.0066
LEU 300
0.0059
SER 301
0.0049
SER 302
0.0049
GLU 303
0.0049
GLY 304
0.0050
ILE 305
0.0054
LEU 306
0.0055
TYR 307
0.0043
VAL 308
0.0041
SER 309
0.0042
VAL 310
0.0037
TYR 311
0.0033
ILE 312
0.0028
ALA 313
0.0020
LEU 314
0.0024
ILE 315
0.0021
MET 316
0.0012
PHE 317
0.0012
PHE 318
0.0018
THR 319
0.0021
PHE 320
0.0025
PHE 321
0.0032
TYR 322
0.0031
THR 323
0.0035
SER 324
0.0046
LEU 325
0.0055
VAL 326
0.0057
PHE 327
0.0068
ASP 328
0.0178
THR 329
0.0142
LYS 330
0.0135
GLU 331
0.0106
THR 332
0.0082
SER 333
0.0040
GLU 334
0.0028
MET 335
0.0112
LEU 336
0.0107
LYS 337
0.0138
LYS 338
0.0198
ASN 339
0.0249
GLY 340
0.0174
GLY 341
0.0150
PHE 342
0.0133
VAL 343
0.0087
PRO 344
0.0134
GLY 345
0.0151
LYS 346
0.0209
ARG 347
0.0276
PRO 348
0.0146
GLY 349
0.0164
LYS 350
0.0260
ALA 351
0.0260
THR 352
0.0124
LYS 353
0.0153
GLU 354
0.0221
TYR 355
0.0113
PHE 356
0.0094
ASP 357
0.0158
GLN 358
0.0105
VAL 359
0.0075
ILE 360
0.0093
GLY 361
0.0053
ARG 362
0.0066
ILE 363
0.0057
THR 364
0.0033
VAL 365
0.0033
LEU 366
0.0049
GLY 367
0.0026
ALA 368
0.0024
ILE 369
0.0026
TYR 370
0.0018
LEU 371
0.0019
SER 372
0.0017
VAL 373
0.0023
VAL 374
0.0024
CYS 375
0.0026
VAL 376
0.0028
VAL 377
0.0030
PRO 378
0.0034
GLU 379
0.0036
ILE 380
0.0037
VAL 381
0.0040
ARG 382
0.0038
HSD 383
0.0040
TYR 384
0.0041
CYS 385
0.0039
ALA 386
0.0039
VAL 387
0.0040
SER 388
0.0035
PHE 389
0.0033
THR 390
0.0031
LEU 391
0.0024
GLY 392
0.0029
GLY 393
0.0031
THR 394
0.0023
SER 395
0.0024
PHE 396
0.0024
LEU 397
0.0022
ILE 398
0.0021
ILE 399
0.0020
VAL 400
0.0022
ASN 401
0.0024
VAL 402
0.0023
ILE 403
0.0026
ASN 404
0.0029
ASP 405
0.0030
THR 406
0.0028
PHE 407
0.0029
SER 408
0.0043
GLN 409
0.0047
VAL 410
0.0036
GLN 411
0.0049
THR 412
0.0079
GLN 413
0.0062
VAL 414
0.0053
TYR 415
0.0077
SER 416
0.0069
GLY 417
0.0041
ARG 418
0.0039
TYR 419
0.0029
SER 420
0.0031
ALA 421
0.0015
LEU 422
0.0035
MET 423
0.0061
LYS 424
0.0061
LYS 425
0.0057
SER 426
0.0082
GLU 427
0.0053
LEU 428
0.0058
TRP 429
0.0064
LYS 430
0.0023
LYS 431
0.0017
VAL 432
0.0060
LYS 433
0.0114
MET 434
0.0229
PHE 435
0.0059
LEU 436
0.0131
ALA 437
0.0213
MET 438
0.0190
ILE 439
0.0221
GLY 440
0.0155
SER 441
0.0213
PHE 442
0.0182
ALA 443
0.0060
ARG 444
0.0104
PHE 445
0.0062
LEU 446
0.0102
CYS 447
0.0168
ASP 448
0.0154
VAL 449
0.0105
LYS 450
0.0191
GLN 451
0.0214
GLU 452
0.0113
ALA 453
0.0110
LEU 454
0.0154
GLN 455
0.0099
VAL 456
0.0057
SER 457
0.0048
TRP 458
0.0042
ALA 459
0.0041
SER 460
0.0042
ARG 461
0.0098
LYS 462
0.0074
GLU 463
0.0037
VAL 464
0.0044
SER 465
0.0043
VAL 466
0.0030
PHE 467
0.0031
LEU 468
0.0032
LEU 469
0.0029
ILE 470
0.0027
VAL 471
0.0028
LEU 472
0.0023
LEU 473
0.0020
THR 474
0.0027
VAL 475
0.0023
VAL 476
0.0027
VAL 477
0.0038
SER 478
0.0042
SER 479
0.0039
ILE 480
0.0045
LEU 481
0.0051
PHE 482
0.0049
SER 483
0.0052
CYS 484
0.0048
VAL 485
0.0051
ASP 486
0.0060
PHE 487
0.0066
VAL 488
0.0058
PHE 489
0.0052
LEU 490
0.0062
ARG 491
0.0070
LEU 492
0.0056
VAL 493
0.0049
LYS 494
0.0063
ILE 495
0.0062
ALA 496
0.0048
LEU 497
0.0038
GLY 498
0.0046
VAL 499
0.0047
VAL 500
0.0059
TYR 501
0.0062
ALA 502
0.0076
ALA 503
0.0098
MET 504
0.0061
SER 505
0.0042
PHE 506
0.0031
VAL 507
0.0033
SER 508
0.0030
CYS 509
0.0024
LEU 510
0.0023
MET 511
0.0025
PHE 512
0.0024
LEU 513
0.0018
THR 514
0.0019
ALA 515
0.0020
ALA 516
0.0017
GLN 517
0.0021
VAL 518
0.0027
PHE 519
0.0026
LEU 520
0.0027
ALA 521
0.0030
PHE 522
0.0034
LEU 523
0.0035
LEU 524
0.0035
VAL 525
0.0039
LEU 526
0.0047
LEU 527
0.0048
VAL 528
0.0041
LEU 529
0.0050
LEU 530
0.0055
GLN 531
0.0043
SER 532
0.0035
PRO 533
0.0043
GLU 534
0.0008
SER 535
0.0005
ASP 536
0.0012
THR 537
0.0032
LEU 538
0.0030
GLY 539
0.0022
GLY 540
0.0013
PHE 541
0.0014
GLY 542
0.0017
GLY 543
0.0038
PRO 544
0.0038
GLN 545
0.0026
CYS 546
0.0051
ASN 547
0.0085
LEU 548
0.0092
GLY 549
0.0097
SER 550
0.0120
MET 551
0.0155
PHE 552
0.0134
GLY 553
0.0140
LYS 554
0.0138
SER 555
0.0067
SER 556
0.0085
SER 557
0.0131
SER 558
0.0115
SER 559
0.0112
PHE 560
0.0110
ILE 561
0.0070
ALA 562
0.0068
LYS 563
0.0079
LEU 564
0.0057
THR 565
0.0043
ALA 566
0.0049
VAL 567
0.0052
VAL 568
0.0038
ALA 569
0.0036
ALA 570
0.0040
ALA 571
0.0032
PHE 572
0.0027
ILE 573
0.0031
VAL 574
0.0028
ASN 575
0.0022
THR 576
0.0024
ILE 577
0.0027
LEU 578
0.0022
LEU 579
0.0019
VAL 580
0.0022
GLY 581
0.0026
THR 582
0.0023
ASN 583
0.0019
ALA 584
0.0024
ARG 585
0.0034
ARG 586
0.0027
VAL 587
0.0022
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.