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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 = 0.0394
MET 1
0.0061
ASN 2
0.0087
VAL 3
0.0094
GLY 4
0.0068
ALA 5
0.0122
ARG 6
0.0171
GLY 7
0.0175
ASN 8
0.0181
ALA 9
0.0193
GLY 10
0.0138
LEU 11
0.0093
PHE 12
0.0133
TRP 13
0.0055
ARG 14
0.0028
PHE 15
0.0065
GLY 16
0.0082
PHE 17
0.0083
THR 18
0.0080
LEU 19
0.0090
LEU 20
0.0105
ALA 21
0.0104
LEU 22
0.0083
ILE 23
0.0092
VAL 24
0.0109
TYR 25
0.0098
ARG 26
0.0072
LEU 27
0.0087
GLY 28
0.0094
THR 29
0.0060
TYR 30
0.0044
ILE 31
0.0062
PRO 32
0.0068
ILE 33
0.0047
PRO 34
0.0043
GLY 35
0.0039
VAL 36
0.0040
ASN 37
0.0044
PRO 38
0.0048
SER 39
0.0049
VAL 40
0.0048
VAL 41
0.0037
GLU 42
0.0036
ASP 43
0.0037
ILE 44
0.0042
ILE 45
0.0044
SER 46
0.0041
SER 47
0.0044
HSD 48
0.0050
ALA 49
0.0059
THR 50
0.0049
GLY 51
0.0047
VAL 52
0.0058
LEU 53
0.0045
GLY 54
0.0042
ILE 55
0.0040
PHE 56
0.0041
ASN 57
0.0052
VAL 58
0.0040
PHE 59
0.0041
SER 60
0.0045
GLY 61
0.0047
GLY 62
0.0041
ALA 63
0.0045
LEU 64
0.0046
GLY 65
0.0046
ARG 66
0.0040
MET 67
0.0050
THR 68
0.0053
ILE 69
0.0070
PHE 70
0.0076
ALA 71
0.0074
LEU 72
0.0077
ASN 73
0.0052
VAL 74
0.0049
MET 75
0.0051
PRO 76
0.0047
TYR 77
0.0040
ILE 78
0.0035
VAL 79
0.0038
SER 80
0.0042
SER 81
0.0056
ILE 82
0.0049
ILE 83
0.0055
VAL 84
0.0056
GLN 85
0.0045
LEU 86
0.0064
LEU 87
0.0097
SER 88
0.0092
VAL 89
0.0204
ALA 90
0.0286
ILE 91
0.0298
PRO 92
0.0320
THR 93
0.0231
LEU 94
0.0126
ASN 95
0.0170
GLU 96
0.0166
MET 97
0.0072
ARG 98
0.0116
GLN 99
0.0192
ASP 100
0.0190
GLY 101
0.0261
GLU 102
0.0296
LEU 103
0.0285
GLY 104
0.0180
ARG 105
0.0149
MET 106
0.0197
LYS 107
0.0190
MET 108
0.0134
SER 109
0.0096
THR 110
0.0121
TYR 111
0.0123
THR 112
0.0099
ARG 113
0.0061
TYR 114
0.0070
LEU 115
0.0068
SER 116
0.0062
VAL 117
0.0037
ALA 118
0.0051
PHE 119
0.0051
CYS 120
0.0051
ILE 121
0.0038
ALA 122
0.0048
GLN 123
0.0054
GLY 124
0.0048
LEU 125
0.0055
VAL 126
0.0080
ILE 127
0.0067
LEU 128
0.0044
LEU 129
0.0077
GLY 130
0.0084
LEU 131
0.0053
GLU 132
0.0057
ARG 133
0.0066
MET 134
0.0067
ASN 135
0.0053
SER 136
0.0076
ASP 137
0.0140
GLU 138
0.0155
VAL 139
0.0100
MET 140
0.0050
VAL 141
0.0038
VAL 142
0.0031
ILE 143
0.0034
ASN 144
0.0038
PRO 145
0.0066
GLY 146
0.0123
ILE 147
0.0154
MET 148
0.0137
PHE 149
0.0064
ARG 150
0.0069
VAL 151
0.0077
VAL 152
0.0056
GLY 153
0.0023
ILE 154
0.0030
SER 155
0.0021
SER 156
0.0038
LEU 157
0.0054
LEU 158
0.0051
ALA 159
0.0053
GLY 160
0.0069
THR 161
0.0071
MET 162
0.0064
PHE 163
0.0068
LEU 164
0.0077
LEU 165
0.0070
TRP 166
0.0063
LEU 167
0.0068
GLY 168
0.0073
GLU 169
0.0068
ARG 170
0.0062
ILE 171
0.0062
ASN 172
0.0063
ALA 173
0.0073
LYS 174
0.0058
GLY 175
0.0062
ILE 176
0.0060
GLY 177
0.0027
ASN 178
0.0035
GLY 179
0.0043
ILE 180
0.0048
SER 181
0.0042
LEU 182
0.0037
ILE 183
0.0047
ILE 184
0.0040
PHE 185
0.0029
VAL 186
0.0027
GLY 187
0.0033
ILE 188
0.0026
ILE 189
0.0020
SER 190
0.0017
GLU 191
0.0042
LEU 192
0.0049
PRO 193
0.0097
SER 194
0.0109
SER 195
0.0120
ILE 196
0.0125
SER 197
0.0142
SER 198
0.0131
VAL 199
0.0119
PHE 200
0.0103
LEU 201
0.0048
LEU 202
0.0047
GLY 203
0.0056
LYS 204
0.0075
ASN 205
0.0149
GLY 206
0.0149
GLU 207
0.0091
VAL 208
0.0044
SER 209
0.0118
GLY 210
0.0115
LEU 211
0.0194
VAL 212
0.0172
VAL 213
0.0126
LEU 214
0.0158
SER 215
0.0180
MET 216
0.0173
LEU 217
0.0138
LEU 218
0.0136
ALA 219
0.0120
PHE 220
0.0131
PHE 221
0.0073
ALA 222
0.0073
LEU 223
0.0073
PHE 224
0.0075
LEU 225
0.0065
LEU 226
0.0066
ILE 227
0.0067
ILE 228
0.0077
PHE 229
0.0064
PHE 230
0.0068
GLU 231
0.0073
ARG 232
0.0082
SER 233
0.0057
TYR 234
0.0047
ARG 235
0.0042
LYS 236
0.0040
VAL 237
0.0012
PHE 238
0.0013
VAL 239
0.0018
GLN 240
0.0028
TYR 241
0.0021
PRO 242
0.0012
LYS 243
0.0028
ARG 244
0.0042
GLN 245
0.0037
THR 246
0.0027
GLY 247
0.0042
GLY 248
0.0041
ARG 249
0.0027
PHE 250
0.0014
TYR 251
0.0017
ASN 252
0.0037
SER 253
0.0038
ASP 254
0.0042
SER 255
0.0037
SER 256
0.0033
TYR 257
0.0019
ILE 258
0.0020
PRO 259
0.0027
LEU 260
0.0025
LYS 261
0.0036
ILE 262
0.0039
ASN 263
0.0036
THR 264
0.0032
ALA 265
0.0031
GLY 266
0.0033
VAL 267
0.0035
ILE 268
0.0035
PRO 269
0.0029
PRO 270
0.0025
ILE 271
0.0030
PHE 272
0.0033
ALA 273
0.0043
ASN 274
0.0034
ALA 275
0.0043
LEU 276
0.0047
LEU 277
0.0078
LEU 278
0.0073
SER 279
0.0084
SER 280
0.0078
ILE 281
0.0116
SER 282
0.0132
LEU 283
0.0128
VAL 284
0.0109
ARG 285
0.0154
PHE 286
0.0185
HSD 287
0.0165
SER 288
0.0144
GLY 289
0.0194
SER 290
0.0166
GLU 291
0.0125
TRP 292
0.0091
ALA 293
0.0108
ASP 294
0.0097
VAL 295
0.0053
LEU 296
0.0076
LEU 297
0.0088
ARG 298
0.0070
TYR 299
0.0068
LEU 300
0.0095
SER 301
0.0072
SER 302
0.0064
GLU 303
0.0061
GLY 304
0.0072
ILE 305
0.0084
LEU 306
0.0090
TYR 307
0.0081
VAL 308
0.0075
SER 309
0.0067
VAL 310
0.0073
TYR 311
0.0060
ILE 312
0.0053
ALA 313
0.0049
LEU 314
0.0052
ILE 315
0.0043
MET 316
0.0039
PHE 317
0.0036
PHE 318
0.0036
THR 319
0.0029
PHE 320
0.0022
PHE 321
0.0025
TYR 322
0.0025
THR 323
0.0019
SER 324
0.0018
LEU 325
0.0042
VAL 326
0.0047
PHE 327
0.0040
ASP 328
0.0044
THR 329
0.0035
LYS 330
0.0039
GLU 331
0.0042
THR 332
0.0033
SER 333
0.0022
GLU 334
0.0015
MET 335
0.0006
LEU 336
0.0009
LYS 337
0.0015
LYS 338
0.0024
ASN 339
0.0025
GLY 340
0.0019
GLY 341
0.0012
PHE 342
0.0013
VAL 343
0.0020
PRO 344
0.0025
GLY 345
0.0036
LYS 346
0.0031
ARG 347
0.0028
PRO 348
0.0020
GLY 349
0.0021
LYS 350
0.0028
ALA 351
0.0028
THR 352
0.0024
LYS 353
0.0024
GLU 354
0.0022
TYR 355
0.0016
PHE 356
0.0021
ASP 357
0.0007
GLN 358
0.0002
VAL 359
0.0009
ILE 360
0.0011
GLY 361
0.0016
ARG 362
0.0014
ILE 363
0.0015
THR 364
0.0019
VAL 365
0.0028
LEU 366
0.0031
GLY 367
0.0030
ALA 368
0.0033
ILE 369
0.0031
TYR 370
0.0034
LEU 371
0.0040
SER 372
0.0035
VAL 373
0.0024
VAL 374
0.0038
CYS 375
0.0040
VAL 376
0.0025
VAL 377
0.0043
PRO 378
0.0058
GLU 379
0.0048
ILE 380
0.0051
VAL 381
0.0083
ARG 382
0.0086
HSD 383
0.0083
TYR 384
0.0099
CYS 385
0.0130
ALA 386
0.0131
VAL 387
0.0129
SER 388
0.0128
PHE 389
0.0100
THR 390
0.0090
LEU 391
0.0075
GLY 392
0.0068
GLY 393
0.0053
THR 394
0.0053
SER 395
0.0057
PHE 396
0.0055
LEU 397
0.0051
ILE 398
0.0046
ILE 399
0.0042
VAL 400
0.0052
ASN 401
0.0049
VAL 402
0.0037
ILE 403
0.0038
ASN 404
0.0055
ASP 405
0.0034
THR 406
0.0018
PHE 407
0.0038
SER 408
0.0049
GLN 409
0.0022
VAL 410
0.0028
GLN 411
0.0038
THR 412
0.0039
GLN 413
0.0036
VAL 414
0.0027
TYR 415
0.0012
SER 416
0.0033
GLY 417
0.0029
ARG 418
0.0033
TYR 419
0.0036
SER 420
0.0014
ALA 421
0.0033
LEU 422
0.0052
MET 423
0.0040
LYS 424
0.0026
LYS 425
0.0046
SER 426
0.0046
GLU 427
0.0055
LEU 428
0.0048
TRP 429
0.0062
LYS 430
0.0062
LYS 431
0.0036
VAL 432
0.0029
LYS 433
0.0064
MET 434
0.0119
PHE 435
0.0140
LEU 436
0.0187
ALA 437
0.0159
MET 438
0.0113
ILE 439
0.0134
GLY 440
0.0132
SER 441
0.0122
PHE 442
0.0066
ALA 443
0.0084
ARG 444
0.0065
PHE 445
0.0053
LEU 446
0.0052
CYS 447
0.0061
ASP 448
0.0035
VAL 449
0.0025
LYS 450
0.0060
GLN 451
0.0066
GLU 452
0.0038
ALA 453
0.0034
LEU 454
0.0064
GLN 455
0.0062
VAL 456
0.0052
SER 457
0.0052
TRP 458
0.0098
ALA 459
0.0091
SER 460
0.0093
ARG 461
0.0077
LYS 462
0.0147
GLU 463
0.0141
VAL 464
0.0103
SER 465
0.0110
VAL 466
0.0129
PHE 467
0.0110
LEU 468
0.0096
LEU 469
0.0106
ILE 470
0.0084
VAL 471
0.0071
LEU 472
0.0073
LEU 473
0.0074
THR 474
0.0041
VAL 475
0.0049
VAL 476
0.0080
VAL 477
0.0074
SER 478
0.0051
SER 479
0.0065
ILE 480
0.0107
LEU 481
0.0104
PHE 482
0.0075
SER 483
0.0100
CYS 484
0.0144
VAL 485
0.0129
ASP 486
0.0113
PHE 487
0.0211
VAL 488
0.0243
PHE 489
0.0155
LEU 490
0.0132
ARG 491
0.0220
LEU 492
0.0209
VAL 493
0.0094
LYS 494
0.0081
ILE 495
0.0107
ALA 496
0.0094
LEU 497
0.0041
GLY 498
0.0013
VAL 499
0.0038
VAL 500
0.0086
TYR 501
0.0080
ALA 502
0.0158
ALA 503
0.0201
MET 504
0.0212
SER 505
0.0071
PHE 506
0.0058
VAL 507
0.0143
SER 508
0.0211
CYS 509
0.0185
LEU 510
0.0128
MET 511
0.0229
PHE 512
0.0236
LEU 513
0.0170
THR 514
0.0131
ALA 515
0.0203
ALA 516
0.0131
GLN 517
0.0082
VAL 518
0.0069
PHE 519
0.0084
LEU 520
0.0073
ALA 521
0.0056
PHE 522
0.0054
LEU 523
0.0052
LEU 524
0.0061
VAL 525
0.0047
LEU 526
0.0044
LEU 527
0.0045
VAL 528
0.0034
LEU 529
0.0034
LEU 530
0.0039
GLN 531
0.0043
SER 532
0.0063
PRO 533
0.0078
GLU 534
0.0074
SER 535
0.0089
ASP 536
0.0082
THR 537
0.0076
LEU 538
0.0069
GLY 539
0.0053
GLY 540
0.0034
PHE 541
0.0042
GLY 542
0.0049
GLY 543
0.0048
PRO 544
0.0087
GLN 545
0.0063
CYS 546
0.0091
ASN 547
0.0083
LEU 548
0.0194
GLY 549
0.0095
SER 550
0.0179
MET 551
0.0255
PHE 552
0.0202
GLY 553
0.0298
LYS 554
0.0246
SER 555
0.0394
SER 556
0.0205
SER 557
0.0201
SER 558
0.0137
SER 559
0.0186
PHE 560
0.0191
ILE 561
0.0133
ALA 562
0.0067
LYS 563
0.0119
LEU 564
0.0116
THR 565
0.0077
ALA 566
0.0092
VAL 567
0.0144
VAL 568
0.0097
ALA 569
0.0100
ALA 570
0.0127
ALA 571
0.0128
PHE 572
0.0077
ILE 573
0.0097
VAL 574
0.0119
ASN 575
0.0101
THR 576
0.0061
ILE 577
0.0085
LEU 578
0.0092
LEU 579
0.0066
VAL 580
0.0051
GLY 581
0.0070
THR 582
0.0052
ASN 583
0.0035
ALA 584
0.0068
ARG 585
0.0064
ARG 586
0.0046
VAL 587
0.0066
ARG 588
0.0084
GLU 589
0.0071
VAL 590
0.0081
SER 591
0.0092
VAL 592
0.0123
VAL 593
0.0131
SER 594
0.0098
LYS 595
0.0085
THR 596
0.0085
GLU 597
0.0112
ALA 598
0.0080
VAL 599
0.0059
SER 600
0.0113
GLY 601
0.0077
GLN 602
0.0052
GLU 603
0.0117
SER 604
0.0030
ASN 605
0.0043
GLY 606
0.0043
SER 607
0.0022
GLU 608
0.0061
VAL 609
0.0083
PRO 610
0.0073
PHE 611
0.0078
GLU 612
0.0098
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.