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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 = 0.0653
MET 1
0.0062
ASN 2
0.0079
VAL 3
0.0082
GLY 4
0.0051
ALA 5
0.0046
ARG 6
0.0059
GLY 7
0.0073
ASN 8
0.0049
ALA 9
0.0054
GLY 10
0.0045
LEU 11
0.0019
PHE 12
0.0025
TRP 13
0.0031
ARG 14
0.0046
PHE 15
0.0049
GLY 16
0.0048
PHE 17
0.0052
THR 18
0.0051
LEU 19
0.0060
LEU 20
0.0067
ALA 21
0.0040
LEU 22
0.0036
ILE 23
0.0050
VAL 24
0.0043
TYR 25
0.0016
ARG 26
0.0031
LEU 27
0.0030
GLY 28
0.0013
THR 29
0.0023
TYR 30
0.0029
ILE 31
0.0016
PRO 32
0.0027
ILE 33
0.0031
PRO 34
0.0025
GLY 35
0.0017
VAL 36
0.0019
ASN 37
0.0020
PRO 38
0.0022
SER 39
0.0031
VAL 40
0.0025
VAL 41
0.0049
GLU 42
0.0084
ASP 43
0.0100
ILE 44
0.0082
ILE 45
0.0138
SER 46
0.0304
SER 47
0.0270
HSD 48
0.0261
ALA 49
0.0099
THR 50
0.0106
GLY 51
0.0151
VAL 52
0.0103
LEU 53
0.0084
GLY 54
0.0089
ILE 55
0.0080
PHE 56
0.0085
ASN 57
0.0038
VAL 58
0.0030
PHE 59
0.0023
SER 60
0.0030
GLY 61
0.0016
GLY 62
0.0019
ALA 63
0.0019
LEU 64
0.0026
GLY 65
0.0025
ARG 66
0.0023
MET 67
0.0018
THR 68
0.0017
ILE 69
0.0024
PHE 70
0.0028
ALA 71
0.0036
LEU 72
0.0042
ASN 73
0.0025
VAL 74
0.0024
MET 75
0.0026
PRO 76
0.0022
TYR 77
0.0016
ILE 78
0.0020
VAL 79
0.0020
SER 80
0.0014
SER 81
0.0008
ILE 82
0.0014
ILE 83
0.0004
VAL 84
0.0009
GLN 85
0.0011
LEU 86
0.0010
LEU 87
0.0012
SER 88
0.0012
VAL 89
0.0023
ALA 90
0.0020
ILE 91
0.0020
PRO 92
0.0020
THR 93
0.0019
LEU 94
0.0022
ASN 95
0.0030
GLU 96
0.0027
MET 97
0.0025
ARG 98
0.0032
GLN 99
0.0036
ASP 100
0.0028
GLY 101
0.0027
GLU 102
0.0025
LEU 103
0.0021
GLY 104
0.0023
ARG 105
0.0025
MET 106
0.0023
LYS 107
0.0019
MET 108
0.0025
SER 109
0.0013
THR 110
0.0019
TYR 111
0.0020
THR 112
0.0012
ARG 113
0.0014
TYR 114
0.0019
LEU 115
0.0013
SER 116
0.0010
VAL 117
0.0017
ALA 118
0.0016
PHE 119
0.0023
CYS 120
0.0029
ILE 121
0.0047
ALA 122
0.0061
GLN 123
0.0082
GLY 124
0.0081
LEU 125
0.0091
VAL 126
0.0112
ILE 127
0.0113
LEU 128
0.0094
LEU 129
0.0127
GLY 130
0.0151
LEU 131
0.0144
GLU 132
0.0107
ARG 133
0.0130
MET 134
0.0162
ASN 135
0.0159
SER 136
0.0137
ASP 137
0.0053
GLU 138
0.0064
VAL 139
0.0056
MET 140
0.0041
VAL 141
0.0035
VAL 142
0.0041
ILE 143
0.0036
ASN 144
0.0043
PRO 145
0.0087
GLY 146
0.0070
ILE 147
0.0067
MET 148
0.0059
PHE 149
0.0044
ARG 150
0.0065
VAL 151
0.0055
VAL 152
0.0066
GLY 153
0.0056
ILE 154
0.0055
SER 155
0.0055
SER 156
0.0069
LEU 157
0.0038
LEU 158
0.0036
ALA 159
0.0044
GLY 160
0.0052
THR 161
0.0026
MET 162
0.0031
PHE 163
0.0037
LEU 164
0.0036
LEU 165
0.0025
TRP 166
0.0028
LEU 167
0.0030
GLY 168
0.0026
GLU 169
0.0023
ARG 170
0.0024
ILE 171
0.0025
ASN 172
0.0023
ALA 173
0.0050
LYS 174
0.0057
GLY 175
0.0054
ILE 176
0.0039
GLY 177
0.0026
ASN 178
0.0013
GLY 179
0.0006
ILE 180
0.0007
SER 181
0.0010
LEU 182
0.0010
ILE 183
0.0009
ILE 184
0.0009
PHE 185
0.0019
VAL 186
0.0015
GLY 187
0.0013
ILE 188
0.0017
ILE 189
0.0014
SER 190
0.0019
GLU 191
0.0028
LEU 192
0.0017
PRO 193
0.0023
SER 194
0.0028
SER 195
0.0034
ILE 196
0.0034
SER 197
0.0055
SER 198
0.0044
VAL 199
0.0048
PHE 200
0.0054
LEU 201
0.0064
LEU 202
0.0064
GLY 203
0.0092
LYS 204
0.0090
ASN 205
0.0059
GLY 206
0.0061
GLU 207
0.0060
VAL 208
0.0062
SER 209
0.0033
GLY 210
0.0054
LEU 211
0.0061
VAL 212
0.0044
VAL 213
0.0027
LEU 214
0.0049
SER 215
0.0062
MET 216
0.0048
LEU 217
0.0023
LEU 218
0.0043
ALA 219
0.0049
PHE 220
0.0034
PHE 221
0.0016
ALA 222
0.0031
LEU 223
0.0040
PHE 224
0.0032
LEU 225
0.0041
LEU 226
0.0060
ILE 227
0.0064
ILE 228
0.0051
PHE 229
0.0077
PHE 230
0.0098
GLU 231
0.0092
ARG 232
0.0073
SER 233
0.0121
TYR 234
0.0109
ARG 235
0.0095
LYS 236
0.0102
VAL 237
0.0107
PHE 238
0.0150
VAL 239
0.0121
GLN 240
0.0119
TYR 241
0.0136
PRO 242
0.0104
LYS 243
0.0101
ARG 244
0.0117
GLN 245
0.0088
THR 246
0.0114
GLY 247
0.0097
GLY 248
0.0069
ARG 249
0.0178
PHE 250
0.0127
TYR 251
0.0141
ASN 252
0.0170
SER 253
0.0653
ASP 254
0.0510
SER 255
0.0339
SER 256
0.0148
TYR 257
0.0041
ILE 258
0.0046
PRO 259
0.0081
LEU 260
0.0070
LYS 261
0.0100
ILE 262
0.0095
ASN 263
0.0090
THR 264
0.0092
ALA 265
0.0071
GLY 266
0.0055
VAL 267
0.0041
ILE 268
0.0031
PRO 269
0.0020
PRO 270
0.0023
ILE 271
0.0025
PHE 272
0.0028
ALA 273
0.0040
ASN 274
0.0047
ALA 275
0.0050
LEU 276
0.0052
LEU 277
0.0080
LEU 278
0.0081
SER 279
0.0085
SER 280
0.0069
ILE 281
0.0080
SER 282
0.0109
LEU 283
0.0102
VAL 284
0.0071
ARG 285
0.0111
PHE 286
0.0137
HSD 287
0.0121
SER 288
0.0102
GLY 289
0.0241
SER 290
0.0161
GLU 291
0.0165
TRP 292
0.0093
ALA 293
0.0036
ASP 294
0.0061
VAL 295
0.0073
LEU 296
0.0082
LEU 297
0.0070
ARG 298
0.0117
TYR 299
0.0113
LEU 300
0.0079
SER 301
0.0085
SER 302
0.0073
GLU 303
0.0078
GLY 304
0.0093
ILE 305
0.0086
LEU 306
0.0093
TYR 307
0.0080
VAL 308
0.0084
SER 309
0.0085
VAL 310
0.0082
TYR 311
0.0067
ILE 312
0.0064
ALA 313
0.0049
LEU 314
0.0049
ILE 315
0.0029
MET 316
0.0022
PHE 317
0.0042
PHE 318
0.0042
THR 319
0.0038
PHE 320
0.0055
PHE 321
0.0074
TYR 322
0.0072
THR 323
0.0077
SER 324
0.0089
LEU 325
0.0071
VAL 326
0.0070
PHE 327
0.0069
ASP 328
0.0071
THR 329
0.0181
LYS 330
0.0230
GLU 331
0.0347
THR 332
0.0292
SER 333
0.0211
GLU 334
0.0312
MET 335
0.0331
LEU 336
0.0184
LYS 337
0.0143
LYS 338
0.0181
ASN 339
0.0098
GLY 340
0.0126
GLY 341
0.0133
PHE 342
0.0154
VAL 343
0.0201
PRO 344
0.0233
GLY 345
0.0365
LYS 346
0.0200
ARG 347
0.0143
PRO 348
0.0046
GLY 349
0.0122
LYS 350
0.0119
ALA 351
0.0102
THR 352
0.0116
LYS 353
0.0089
GLU 354
0.0103
TYR 355
0.0126
PHE 356
0.0127
ASP 357
0.0078
GLN 358
0.0067
VAL 359
0.0050
ILE 360
0.0072
GLY 361
0.0073
ARG 362
0.0072
ILE 363
0.0084
THR 364
0.0080
VAL 365
0.0060
LEU 366
0.0069
GLY 367
0.0071
ALA 368
0.0051
ILE 369
0.0041
TYR 370
0.0051
LEU 371
0.0040
SER 372
0.0033
VAL 373
0.0045
VAL 374
0.0043
CYS 375
0.0041
VAL 376
0.0058
VAL 377
0.0072
PRO 378
0.0054
GLU 379
0.0070
ILE 380
0.0098
VAL 381
0.0106
ARG 382
0.0096
HSD 383
0.0141
TYR 384
0.0166
CYS 385
0.0120
ALA 386
0.0116
VAL 387
0.0079
SER 388
0.0080
PHE 389
0.0022
THR 390
0.0025
LEU 391
0.0021
GLY 392
0.0010
GLY 393
0.0025
THR 394
0.0022
SER 395
0.0025
PHE 396
0.0024
LEU 397
0.0035
ILE 398
0.0037
ILE 399
0.0034
VAL 400
0.0034
ASN 401
0.0048
VAL 402
0.0049
ILE 403
0.0042
ASN 404
0.0047
ASP 405
0.0054
THR 406
0.0055
PHE 407
0.0053
SER 408
0.0055
GLN 409
0.0058
VAL 410
0.0044
GLN 411
0.0062
THR 412
0.0065
GLN 413
0.0044
VAL 414
0.0041
TYR 415
0.0056
SER 416
0.0037
GLY 417
0.0032
ARG 418
0.0026
TYR 419
0.0021
SER 420
0.0025
ALA 421
0.0027
LEU 422
0.0013
MET 423
0.0026
LYS 424
0.0015
LYS 425
0.0023
SER 426
0.0022
GLU 427
0.0017
LEU 428
0.0017
TRP 429
0.0015
LYS 430
0.0018
LYS 431
0.0015
VAL 432
0.0017
LYS 433
0.0041
MET 434
0.0054
PHE 435
0.0013
LEU 436
0.0017
ALA 437
0.0067
MET 438
0.0060
ILE 439
0.0054
GLY 440
0.0047
SER 441
0.0052
PHE 442
0.0028
ALA 443
0.0033
ARG 444
0.0026
PHE 445
0.0029
LEU 446
0.0049
CYS 447
0.0059
ASP 448
0.0066
VAL 449
0.0074
LYS 450
0.0080
GLN 451
0.0080
GLU 452
0.0086
ALA 453
0.0094
LEU 454
0.0095
GLN 455
0.0087
VAL 456
0.0103
SER 457
0.0104
TRP 458
0.0093
ALA 459
0.0086
SER 460
0.0068
ARG 461
0.0089
LYS 462
0.0069
GLU 463
0.0016
VAL 464
0.0043
SER 465
0.0028
VAL 466
0.0018
PHE 467
0.0028
LEU 468
0.0022
LEU 469
0.0026
ILE 470
0.0044
VAL 471
0.0044
LEU 472
0.0034
LEU 473
0.0049
THR 474
0.0051
VAL 475
0.0036
VAL 476
0.0038
VAL 477
0.0055
SER 478
0.0037
SER 479
0.0037
ILE 480
0.0051
LEU 481
0.0047
PHE 482
0.0061
SER 483
0.0095
CYS 484
0.0101
VAL 485
0.0076
ASP 486
0.0138
PHE 487
0.0173
VAL 488
0.0142
PHE 489
0.0099
LEU 490
0.0126
ARG 491
0.0128
LEU 492
0.0086
VAL 493
0.0050
LYS 494
0.0087
ILE 495
0.0112
ALA 496
0.0165
LEU 497
0.0176
GLY 498
0.0284
VAL 499
0.0203
VAL 500
0.0178
TYR 501
0.0197
ALA 502
0.0170
ALA 503
0.0264
MET 504
0.0111
SER 505
0.0253
PHE 506
0.0213
VAL 507
0.0078
SER 508
0.0120
CYS 509
0.0164
LEU 510
0.0139
MET 511
0.0087
PHE 512
0.0115
LEU 513
0.0114
THR 514
0.0115
ALA 515
0.0107
ALA 516
0.0085
GLN 517
0.0086
VAL 518
0.0093
PHE 519
0.0081
LEU 520
0.0064
ALA 521
0.0066
PHE 522
0.0069
LEU 523
0.0066
LEU 524
0.0057
VAL 525
0.0050
LEU 526
0.0055
LEU 527
0.0059
VAL 528
0.0040
LEU 529
0.0036
LEU 530
0.0038
GLN 531
0.0037
SER 532
0.0028
PRO 533
0.0017
GLU 534
0.0009
SER 535
0.0013
ASP 536
0.0045
THR 537
0.0089
LEU 538
0.0094
GLY 539
0.0090
GLY 540
0.0097
PHE 541
0.0065
GLY 542
0.0072
GLY 543
0.0052
PRO 544
0.0072
GLN 545
0.0054
CYS 546
0.0046
ASN 547
0.0021
LEU 548
0.0088
GLY 549
0.0137
SER 550
0.0160
MET 551
0.0165
PHE 552
0.0109
GLY 553
0.0104
LYS 554
0.0081
SER 555
0.0134
SER 556
0.0099
SER 557
0.0089
SER 558
0.0029
SER 559
0.0044
PHE 560
0.0041
ILE 561
0.0055
ALA 562
0.0062
LYS 563
0.0056
LEU 564
0.0071
THR 565
0.0075
ALA 566
0.0076
VAL 567
0.0078
VAL 568
0.0064
ALA 569
0.0064
ALA 570
0.0057
ALA 571
0.0055
PHE 572
0.0052
ILE 573
0.0041
VAL 574
0.0040
ASN 575
0.0054
THR 576
0.0061
ILE 577
0.0037
LEU 578
0.0054
LEU 579
0.0071
VAL 580
0.0054
GLY 581
0.0057
THR 582
0.0054
ASN 583
0.0050
ALA 584
0.0036
ARG 585
0.0027
ARG 586
0.0014
VAL 587
0.0015
ARG 588
0.0010
GLU 589
0.0015
VAL 590
0.0016
SER 591
0.0014
VAL 592
0.0029
VAL 593
0.0027
SER 594
0.0029
LYS 595
0.0035
THR 596
0.0034
GLU 597
0.0039
ALA 598
0.0045
VAL 599
0.0052
SER 600
0.0061
GLY 601
0.0082
GLN 602
0.0101
GLU 603
0.0096
SER 604
0.0075
ASN 605
0.0082
GLY 606
0.0106
SER 607
0.0162
GLU 608
0.0129
VAL 609
0.0080
PRO 610
0.0037
PHE 611
0.0050
GLU 612
0.0111
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.