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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 = 0.0352
MET 1
0.0094
ASN 2
0.0080
VAL 3
0.0073
GLY 4
0.0041
ALA 5
0.0047
ARG 6
0.0093
GLY 7
0.0085
ASN 8
0.0079
ALA 9
0.0127
GLY 10
0.0121
LEU 11
0.0103
PHE 12
0.0119
TRP 13
0.0114
ARG 14
0.0099
PHE 15
0.0098
GLY 16
0.0108
PHE 17
0.0081
THR 18
0.0076
LEU 19
0.0080
LEU 20
0.0076
ALA 21
0.0055
LEU 22
0.0057
ILE 23
0.0058
VAL 24
0.0048
TYR 25
0.0043
ARG 26
0.0048
LEU 27
0.0041
GLY 28
0.0037
THR 29
0.0051
TYR 30
0.0050
ILE 31
0.0042
PRO 32
0.0050
ILE 33
0.0044
PRO 34
0.0042
GLY 35
0.0051
VAL 36
0.0060
ASN 37
0.0072
PRO 38
0.0070
SER 39
0.0080
VAL 40
0.0085
VAL 41
0.0072
GLU 42
0.0073
ASP 43
0.0079
ILE 44
0.0080
ILE 45
0.0058
SER 46
0.0062
SER 47
0.0064
HSD 48
0.0062
ALA 49
0.0039
THR 50
0.0041
GLY 51
0.0041
VAL 52
0.0038
LEU 53
0.0036
GLY 54
0.0030
ILE 55
0.0028
PHE 56
0.0031
ASN 57
0.0031
VAL 58
0.0029
PHE 59
0.0031
SER 60
0.0031
GLY 61
0.0042
GLY 62
0.0043
ALA 63
0.0043
LEU 64
0.0046
GLY 65
0.0060
ARG 66
0.0054
MET 67
0.0051
THR 68
0.0044
ILE 69
0.0034
PHE 70
0.0039
ALA 71
0.0042
LEU 72
0.0041
ASN 73
0.0034
VAL 74
0.0033
MET 75
0.0030
PRO 76
0.0026
TYR 77
0.0023
ILE 78
0.0024
VAL 79
0.0018
SER 80
0.0015
SER 81
0.0018
ILE 82
0.0016
ILE 83
0.0012
VAL 84
0.0012
GLN 85
0.0023
LEU 86
0.0020
LEU 87
0.0016
SER 88
0.0016
VAL 89
0.0029
ALA 90
0.0040
ILE 91
0.0040
PRO 92
0.0038
THR 93
0.0047
LEU 94
0.0035
ASN 95
0.0024
GLU 96
0.0033
MET 97
0.0049
ARG 98
0.0046
GLN 99
0.0045
ASP 100
0.0062
GLY 101
0.0070
GLU 102
0.0082
LEU 103
0.0081
GLY 104
0.0062
ARG 105
0.0057
MET 106
0.0070
LYS 107
0.0061
MET 108
0.0042
SER 109
0.0042
THR 110
0.0044
TYR 111
0.0032
THR 112
0.0024
ARG 113
0.0031
TYR 114
0.0026
LEU 115
0.0018
SER 116
0.0019
VAL 117
0.0023
ALA 118
0.0016
PHE 119
0.0019
CYS 120
0.0022
ILE 121
0.0028
ALA 122
0.0033
GLN 123
0.0037
GLY 124
0.0032
LEU 125
0.0048
VAL 126
0.0057
ILE 127
0.0057
LEU 128
0.0052
LEU 129
0.0069
GLY 130
0.0081
LEU 131
0.0076
GLU 132
0.0075
ARG 133
0.0100
MET 134
0.0106
ASN 135
0.0102
SER 136
0.0118
ASP 137
0.0142
GLU 138
0.0145
VAL 139
0.0122
MET 140
0.0102
VAL 141
0.0086
VAL 142
0.0075
ILE 143
0.0073
ASN 144
0.0065
PRO 145
0.0065
GLY 146
0.0048
ILE 147
0.0032
MET 148
0.0028
PHE 149
0.0040
ARG 150
0.0038
VAL 151
0.0023
VAL 152
0.0023
GLY 153
0.0031
ILE 154
0.0029
SER 155
0.0019
SER 156
0.0024
LEU 157
0.0030
LEU 158
0.0026
ALA 159
0.0023
GLY 160
0.0031
THR 161
0.0032
MET 162
0.0031
PHE 163
0.0036
LEU 164
0.0042
LEU 165
0.0039
TRP 166
0.0044
LEU 167
0.0050
GLY 168
0.0051
GLU 169
0.0051
ARG 170
0.0060
ILE 171
0.0064
ASN 172
0.0062
ALA 173
0.0073
LYS 174
0.0081
GLY 175
0.0080
ILE 176
0.0079
GLY 177
0.0044
ASN 178
0.0038
GLY 179
0.0042
ILE 180
0.0037
SER 181
0.0034
LEU 182
0.0043
ILE 183
0.0043
ILE 184
0.0039
PHE 185
0.0034
VAL 186
0.0041
GLY 187
0.0040
ILE 188
0.0038
ILE 189
0.0035
SER 190
0.0036
GLU 191
0.0037
LEU 192
0.0039
PRO 193
0.0064
SER 194
0.0066
SER 195
0.0047
ILE 196
0.0053
SER 197
0.0102
SER 198
0.0068
VAL 199
0.0040
PHE 200
0.0086
LEU 201
0.0113
LEU 202
0.0037
GLY 203
0.0105
LYS 204
0.0140
ASN 205
0.0077
GLY 206
0.0093
GLU 207
0.0062
VAL 208
0.0103
SER 209
0.0194
GLY 210
0.0215
LEU 211
0.0246
VAL 212
0.0171
VAL 213
0.0123
LEU 214
0.0172
SER 215
0.0158
MET 216
0.0085
LEU 217
0.0091
LEU 218
0.0101
ALA 219
0.0068
PHE 220
0.0032
PHE 221
0.0038
ALA 222
0.0037
LEU 223
0.0029
PHE 224
0.0032
LEU 225
0.0045
LEU 226
0.0044
ILE 227
0.0035
ILE 228
0.0039
PHE 229
0.0055
PHE 230
0.0050
GLU 231
0.0043
ARG 232
0.0055
SER 233
0.0067
TYR 234
0.0068
ARG 235
0.0068
LYS 236
0.0090
VAL 237
0.0095
PHE 238
0.0128
VAL 239
0.0113
GLN 240
0.0143
TYR 241
0.0154
PRO 242
0.0178
LYS 243
0.0158
ARG 244
0.0209
GLN 245
0.0209
THR 246
0.0284
GLY 247
0.0227
GLY 248
0.0021
ARG 249
0.0162
PHE 250
0.0137
TYR 251
0.0047
ASN 252
0.0113
SER 253
0.0150
ASP 254
0.0173
SER 255
0.0177
SER 256
0.0186
TYR 257
0.0131
ILE 258
0.0104
PRO 259
0.0106
LEU 260
0.0089
LYS 261
0.0055
ILE 262
0.0056
ASN 263
0.0056
THR 264
0.0056
ALA 265
0.0032
GLY 266
0.0032
VAL 267
0.0034
ILE 268
0.0032
PRO 269
0.0022
PRO 270
0.0026
ILE 271
0.0023
PHE 272
0.0020
ALA 273
0.0012
ASN 274
0.0016
ALA 275
0.0017
LEU 276
0.0013
LEU 277
0.0022
LEU 278
0.0031
SER 279
0.0042
SER 280
0.0036
ILE 281
0.0045
SER 282
0.0067
LEU 283
0.0082
VAL 284
0.0065
ARG 285
0.0061
PHE 286
0.0090
HSD 287
0.0090
SER 288
0.0056
GLY 289
0.0078
SER 290
0.0108
GLU 291
0.0113
TRP 292
0.0114
ALA 293
0.0078
ASP 294
0.0060
VAL 295
0.0072
LEU 296
0.0058
LEU 297
0.0030
ARG 298
0.0033
TYR 299
0.0035
LEU 300
0.0013
SER 301
0.0022
SER 302
0.0022
GLU 303
0.0028
GLY 304
0.0023
ILE 305
0.0022
LEU 306
0.0016
TYR 307
0.0011
VAL 308
0.0014
SER 309
0.0016
VAL 310
0.0010
TYR 311
0.0015
ILE 312
0.0017
ALA 313
0.0018
LEU 314
0.0017
ILE 315
0.0025
MET 316
0.0026
PHE 317
0.0029
PHE 318
0.0031
THR 319
0.0038
PHE 320
0.0038
PHE 321
0.0042
TYR 322
0.0048
THR 323
0.0056
SER 324
0.0055
LEU 325
0.0075
VAL 326
0.0100
PHE 327
0.0109
ASP 328
0.0136
THR 329
0.0181
LYS 330
0.0216
GLU 331
0.0230
THR 332
0.0201
SER 333
0.0199
GLU 334
0.0274
MET 335
0.0259
LEU 336
0.0174
LYS 337
0.0226
LYS 338
0.0303
ASN 339
0.0245
GLY 340
0.0150
GLY 341
0.0096
PHE 342
0.0102
VAL 343
0.0129
PRO 344
0.0202
GLY 345
0.0307
LYS 346
0.0258
ARG 347
0.0297
PRO 348
0.0251
GLY 349
0.0293
LYS 350
0.0352
ALA 351
0.0308
THR 352
0.0205
LYS 353
0.0215
GLU 354
0.0237
TYR 355
0.0174
PHE 356
0.0138
ASP 357
0.0150
GLN 358
0.0137
VAL 359
0.0086
ILE 360
0.0101
GLY 361
0.0074
ARG 362
0.0067
ILE 363
0.0066
THR 364
0.0071
VAL 365
0.0058
LEU 366
0.0061
GLY 367
0.0057
ALA 368
0.0056
ILE 369
0.0047
TYR 370
0.0046
LEU 371
0.0041
SER 372
0.0045
VAL 373
0.0036
VAL 374
0.0035
CYS 375
0.0030
VAL 376
0.0036
VAL 377
0.0035
PRO 378
0.0034
GLU 379
0.0037
ILE 380
0.0046
VAL 381
0.0054
ARG 382
0.0048
HSD 383
0.0069
TYR 384
0.0078
CYS 385
0.0097
ALA 386
0.0095
VAL 387
0.0056
SER 388
0.0059
PHE 389
0.0023
THR 390
0.0032
LEU 391
0.0020
GLY 392
0.0023
GLY 393
0.0022
THR 394
0.0021
SER 395
0.0022
PHE 396
0.0017
LEU 397
0.0022
ILE 398
0.0024
ILE 399
0.0025
VAL 400
0.0020
ASN 401
0.0022
VAL 402
0.0028
ILE 403
0.0027
ASN 404
0.0024
ASP 405
0.0020
THR 406
0.0032
PHE 407
0.0025
SER 408
0.0024
GLN 409
0.0032
VAL 410
0.0041
GLN 411
0.0031
THR 412
0.0037
GLN 413
0.0064
VAL 414
0.0050
TYR 415
0.0051
SER 416
0.0074
GLY 417
0.0086
ARG 418
0.0070
TYR 419
0.0102
SER 420
0.0111
ALA 421
0.0072
LEU 422
0.0088
MET 423
0.0102
LYS 424
0.0063
LYS 425
0.0049
SER 426
0.0098
GLU 427
0.0051
LEU 428
0.0059
TRP 429
0.0144
LYS 430
0.0131
LYS 431
0.0116
VAL 432
0.0189
LYS 433
0.0167
MET 434
0.0138
PHE 435
0.0114
LEU 436
0.0134
ALA 437
0.0125
MET 438
0.0101
ILE 439
0.0095
GLY 440
0.0129
SER 441
0.0097
PHE 442
0.0078
ALA 443
0.0105
ARG 444
0.0124
PHE 445
0.0083
LEU 446
0.0091
CYS 447
0.0103
ASP 448
0.0093
VAL 449
0.0079
LYS 450
0.0088
GLN 451
0.0085
GLU 452
0.0070
ALA 453
0.0078
LEU 454
0.0076
GLN 455
0.0073
VAL 456
0.0069
SER 457
0.0098
TRP 458
0.0090
ALA 459
0.0090
SER 460
0.0109
ARG 461
0.0115
LYS 462
0.0117
GLU 463
0.0095
VAL 464
0.0068
SER 465
0.0060
VAL 466
0.0057
PHE 467
0.0045
LEU 468
0.0037
LEU 469
0.0025
ILE 470
0.0026
VAL 471
0.0021
LEU 472
0.0021
LEU 473
0.0036
THR 474
0.0038
VAL 475
0.0039
VAL 476
0.0048
VAL 477
0.0064
SER 478
0.0055
SER 479
0.0057
ILE 480
0.0069
LEU 481
0.0076
PHE 482
0.0067
SER 483
0.0072
CYS 484
0.0071
VAL 485
0.0059
ASP 486
0.0065
PHE 487
0.0070
VAL 488
0.0049
PHE 489
0.0049
LEU 490
0.0070
ARG 491
0.0070
LEU 492
0.0052
VAL 493
0.0062
LYS 494
0.0085
ILE 495
0.0084
ALA 496
0.0071
LEU 497
0.0075
GLY 498
0.0092
VAL 499
0.0091
VAL 500
0.0102
TYR 501
0.0091
ALA 502
0.0101
ALA 503
0.0123
MET 504
0.0177
SER 505
0.0155
PHE 506
0.0117
VAL 507
0.0089
SER 508
0.0105
CYS 509
0.0083
LEU 510
0.0059
MET 511
0.0050
PHE 512
0.0055
LEU 513
0.0042
THR 514
0.0029
ALA 515
0.0027
ALA 516
0.0024
GLN 517
0.0015
VAL 518
0.0007
PHE 519
0.0010
LEU 520
0.0003
ALA 521
0.0009
PHE 522
0.0014
LEU 523
0.0021
LEU 524
0.0025
VAL 525
0.0025
LEU 526
0.0033
LEU 527
0.0041
VAL 528
0.0042
LEU 529
0.0043
LEU 530
0.0053
GLN 531
0.0059
SER 532
0.0066
PRO 533
0.0057
GLU 534
0.0068
SER 535
0.0061
ASP 536
0.0051
THR 537
0.0032
LEU 538
0.0028
GLY 539
0.0030
GLY 540
0.0035
PHE 541
0.0026
GLY 542
0.0037
GLY 543
0.0037
PRO 544
0.0044
GLN 545
0.0038
CYS 546
0.0059
ASN 547
0.0058
LEU 548
0.0077
GLY 549
0.0060
SER 550
0.0075
MET 551
0.0080
PHE 552
0.0075
GLY 553
0.0114
LYS 554
0.0104
SER 555
0.0113
SER 556
0.0095
SER 557
0.0107
SER 558
0.0094
SER 559
0.0088
PHE 560
0.0080
ILE 561
0.0066
ALA 562
0.0067
LYS 563
0.0066
LEU 564
0.0052
THR 565
0.0044
ALA 566
0.0049
VAL 567
0.0039
VAL 568
0.0026
ALA 569
0.0029
ALA 570
0.0030
ALA 571
0.0015
PHE 572
0.0018
ILE 573
0.0028
VAL 574
0.0028
ASN 575
0.0026
THR 576
0.0034
ILE 577
0.0048
LEU 578
0.0051
LEU 579
0.0048
VAL 580
0.0057
GLY 581
0.0083
THR 582
0.0078
ASN 583
0.0070
ALA 584
0.0085
ARG 585
0.0095
ARG 586
0.0079
VAL 587
0.0080
ARG 588
0.0094
GLU 589
0.0076
VAL 590
0.0080
SER 591
0.0091
VAL 592
0.0094
VAL 593
0.0129
SER 594
0.0146
LYS 595
0.0156
THR 596
0.0157
GLU 597
0.0161
ALA 598
0.0154
VAL 599
0.0166
SER 600
0.0167
GLY 601
0.0096
GLN 602
0.0108
GLU 603
0.0099
SER 604
0.0062
ASN 605
0.0129
GLY 606
0.0165
SER 607
0.0204
GLU 608
0.0215
VAL 609
0.0167
PRO 610
0.0064
PHE 611
0.0077
GLU 612
0.0175
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.