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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 = 0.0394
MET 1
0.0112
ASN 2
0.0148
VAL 3
0.0142
GLY 4
0.0075
ALA 5
0.0064
ARG 6
0.0073
GLY 7
0.0064
ASN 8
0.0025
ALA 9
0.0038
GLY 10
0.0048
LEU 11
0.0050
PHE 12
0.0046
TRP 13
0.0068
ARG 14
0.0049
PHE 15
0.0047
GLY 16
0.0057
PHE 17
0.0055
THR 18
0.0030
LEU 19
0.0021
LEU 20
0.0062
ALA 21
0.0061
LEU 22
0.0053
ILE 23
0.0046
VAL 24
0.0081
TYR 25
0.0076
ARG 26
0.0078
LEU 27
0.0078
GLY 28
0.0090
THR 29
0.0088
TYR 30
0.0072
ILE 31
0.0069
PRO 32
0.0063
ILE 33
0.0060
PRO 34
0.0066
GLY 35
0.0074
VAL 36
0.0064
ASN 37
0.0058
PRO 38
0.0043
SER 39
0.0037
VAL 40
0.0039
VAL 41
0.0077
GLU 42
0.0087
ASP 43
0.0116
ILE 44
0.0110
ILE 45
0.0105
SER 46
0.0090
SER 47
0.0068
HSD 48
0.0117
ALA 49
0.0084
THR 50
0.0053
GLY 51
0.0031
VAL 52
0.0042
LEU 53
0.0020
GLY 54
0.0008
ILE 55
0.0026
PHE 56
0.0031
ASN 57
0.0054
VAL 58
0.0060
PHE 59
0.0060
SER 60
0.0062
GLY 61
0.0065
GLY 62
0.0071
ALA 63
0.0064
LEU 64
0.0059
GLY 65
0.0065
ARG 66
0.0059
MET 67
0.0066
THR 68
0.0066
ILE 69
0.0054
PHE 70
0.0051
ALA 71
0.0043
LEU 72
0.0043
ASN 73
0.0057
VAL 74
0.0052
MET 75
0.0049
PRO 76
0.0045
TYR 77
0.0047
ILE 78
0.0052
VAL 79
0.0045
SER 80
0.0048
SER 81
0.0050
ILE 82
0.0055
ILE 83
0.0048
VAL 84
0.0047
GLN 85
0.0060
LEU 86
0.0043
LEU 87
0.0040
SER 88
0.0048
VAL 89
0.0062
ALA 90
0.0032
ILE 91
0.0018
PRO 92
0.0041
THR 93
0.0027
LEU 94
0.0039
ASN 95
0.0057
GLU 96
0.0044
MET 97
0.0022
ARG 98
0.0037
GLN 99
0.0030
ASP 100
0.0011
GLY 101
0.0058
GLU 102
0.0089
LEU 103
0.0062
GLY 104
0.0034
ARG 105
0.0054
MET 106
0.0065
LYS 107
0.0037
MET 108
0.0041
SER 109
0.0052
THR 110
0.0054
TYR 111
0.0043
THR 112
0.0022
ARG 113
0.0043
TYR 114
0.0057
LEU 115
0.0053
SER 116
0.0029
VAL 117
0.0043
ALA 118
0.0046
PHE 119
0.0047
CYS 120
0.0043
ILE 121
0.0039
ALA 122
0.0033
GLN 123
0.0051
GLY 124
0.0058
LEU 125
0.0071
VAL 126
0.0087
ILE 127
0.0088
LEU 128
0.0076
LEU 129
0.0110
GLY 130
0.0130
LEU 131
0.0123
GLU 132
0.0086
ARG 133
0.0122
MET 134
0.0140
ASN 135
0.0134
SER 136
0.0107
ASP 137
0.0060
GLU 138
0.0062
VAL 139
0.0074
MET 140
0.0080
VAL 141
0.0081
VAL 142
0.0078
ILE 143
0.0076
ASN 144
0.0068
PRO 145
0.0075
GLY 146
0.0064
ILE 147
0.0075
MET 148
0.0059
PHE 149
0.0042
ARG 150
0.0062
VAL 151
0.0059
VAL 152
0.0047
GLY 153
0.0025
ILE 154
0.0028
SER 155
0.0012
SER 156
0.0027
LEU 157
0.0029
LEU 158
0.0023
ALA 159
0.0035
GLY 160
0.0043
THR 161
0.0030
MET 162
0.0029
PHE 163
0.0042
LEU 164
0.0044
LEU 165
0.0049
TRP 166
0.0046
LEU 167
0.0050
GLY 168
0.0053
GLU 169
0.0076
ARG 170
0.0083
ILE 171
0.0059
ASN 172
0.0053
ALA 173
0.0062
LYS 174
0.0045
GLY 175
0.0028
ILE 176
0.0043
GLY 177
0.0028
ASN 178
0.0027
GLY 179
0.0027
ILE 180
0.0037
SER 181
0.0050
LEU 182
0.0036
ILE 183
0.0034
ILE 184
0.0045
PHE 185
0.0053
VAL 186
0.0059
GLY 187
0.0045
ILE 188
0.0036
ILE 189
0.0050
SER 190
0.0060
GLU 191
0.0016
LEU 192
0.0050
PRO 193
0.0086
SER 194
0.0069
SER 195
0.0067
ILE 196
0.0112
SER 197
0.0159
SER 198
0.0082
VAL 199
0.0117
PHE 200
0.0145
LEU 201
0.0105
LEU 202
0.0020
GLY 203
0.0116
LYS 204
0.0042
ASN 205
0.0132
GLY 206
0.0175
GLU 207
0.0138
VAL 208
0.0159
SER 209
0.0085
GLY 210
0.0074
LEU 211
0.0148
VAL 212
0.0082
VAL 213
0.0078
LEU 214
0.0126
SER 215
0.0152
MET 216
0.0132
LEU 217
0.0108
LEU 218
0.0113
ALA 219
0.0113
PHE 220
0.0114
PHE 221
0.0053
ALA 222
0.0057
LEU 223
0.0072
PHE 224
0.0067
LEU 225
0.0055
LEU 226
0.0056
ILE 227
0.0061
ILE 228
0.0060
PHE 229
0.0033
PHE 230
0.0029
GLU 231
0.0026
ARG 232
0.0025
SER 233
0.0044
TYR 234
0.0029
ARG 235
0.0009
LYS 236
0.0035
VAL 237
0.0064
PHE 238
0.0080
VAL 239
0.0050
GLN 240
0.0084
TYR 241
0.0082
PRO 242
0.0061
LYS 243
0.0046
ARG 244
0.0038
GLN 245
0.0056
THR 246
0.0042
GLY 247
0.0086
GLY 248
0.0112
ARG 249
0.0059
PHE 250
0.0044
TYR 251
0.0025
ASN 252
0.0018
SER 253
0.0104
ASP 254
0.0107
SER 255
0.0112
SER 256
0.0051
TYR 257
0.0069
ILE 258
0.0057
PRO 259
0.0034
LEU 260
0.0024
LYS 261
0.0007
ILE 262
0.0030
ASN 263
0.0027
THR 264
0.0014
ALA 265
0.0034
GLY 266
0.0024
VAL 267
0.0033
ILE 268
0.0057
PRO 269
0.0083
PRO 270
0.0076
ILE 271
0.0073
PHE 272
0.0072
ALA 273
0.0091
ASN 274
0.0076
ALA 275
0.0072
LEU 276
0.0070
LEU 277
0.0053
LEU 278
0.0029
SER 279
0.0038
SER 280
0.0015
ILE 281
0.0057
SER 282
0.0058
LEU 283
0.0061
VAL 284
0.0064
ARG 285
0.0059
PHE 286
0.0097
HSD 287
0.0097
SER 288
0.0078
GLY 289
0.0394
SER 290
0.0188
GLU 291
0.0315
TRP 292
0.0107
ALA 293
0.0092
ASP 294
0.0075
VAL 295
0.0160
LEU 296
0.0187
LEU 297
0.0080
ARG 298
0.0101
TYR 299
0.0084
LEU 300
0.0062
SER 301
0.0093
SER 302
0.0108
GLU 303
0.0132
GLY 304
0.0136
ILE 305
0.0169
LEU 306
0.0184
TYR 307
0.0123
VAL 308
0.0099
SER 309
0.0113
VAL 310
0.0134
TYR 311
0.0082
ILE 312
0.0079
ALA 313
0.0087
LEU 314
0.0101
ILE 315
0.0092
MET 316
0.0094
PHE 317
0.0102
PHE 318
0.0094
THR 319
0.0091
PHE 320
0.0092
PHE 321
0.0105
TYR 322
0.0063
THR 323
0.0054
SER 324
0.0085
LEU 325
0.0097
VAL 326
0.0071
PHE 327
0.0068
ASP 328
0.0097
THR 329
0.0035
LYS 330
0.0041
GLU 331
0.0042
THR 332
0.0038
SER 333
0.0031
GLU 334
0.0015
MET 335
0.0024
LEU 336
0.0017
LYS 337
0.0033
LYS 338
0.0076
ASN 339
0.0038
GLY 340
0.0073
GLY 341
0.0104
PHE 342
0.0070
VAL 343
0.0043
PRO 344
0.0044
GLY 345
0.0051
LYS 346
0.0041
ARG 347
0.0108
PRO 348
0.0100
GLY 349
0.0058
LYS 350
0.0041
ALA 351
0.0041
THR 352
0.0019
LYS 353
0.0027
GLU 354
0.0012
TYR 355
0.0008
PHE 356
0.0025
ASP 357
0.0053
GLN 358
0.0054
VAL 359
0.0053
ILE 360
0.0053
GLY 361
0.0083
ARG 362
0.0087
ILE 363
0.0080
THR 364
0.0079
VAL 365
0.0069
LEU 366
0.0071
GLY 367
0.0070
ALA 368
0.0069
ILE 369
0.0037
TYR 370
0.0044
LEU 371
0.0045
SER 372
0.0038
VAL 373
0.0037
VAL 374
0.0058
CYS 375
0.0031
VAL 376
0.0033
VAL 377
0.0066
PRO 378
0.0063
GLU 379
0.0036
ILE 380
0.0061
VAL 381
0.0056
ARG 382
0.0036
HSD 383
0.0071
TYR 384
0.0097
CYS 385
0.0038
ALA 386
0.0053
VAL 387
0.0087
SER 388
0.0127
PHE 389
0.0072
THR 390
0.0082
LEU 391
0.0082
GLY 392
0.0090
GLY 393
0.0034
THR 394
0.0043
SER 395
0.0048
PHE 396
0.0036
LEU 397
0.0043
ILE 398
0.0043
ILE 399
0.0028
VAL 400
0.0040
ASN 401
0.0075
VAL 402
0.0075
ILE 403
0.0081
ASN 404
0.0094
ASP 405
0.0122
THR 406
0.0114
PHE 407
0.0110
SER 408
0.0107
GLN 409
0.0108
VAL 410
0.0047
GLN 411
0.0056
THR 412
0.0110
GLN 413
0.0091
VAL 414
0.0176
TYR 415
0.0229
SER 416
0.0172
GLY 417
0.0190
ARG 418
0.0184
TYR 419
0.0132
SER 420
0.0095
ALA 421
0.0071
LEU 422
0.0090
MET 423
0.0146
LYS 424
0.0093
LYS 425
0.0160
SER 426
0.0130
GLU 427
0.0088
LEU 428
0.0113
TRP 429
0.0128
LYS 430
0.0099
LYS 431
0.0134
VAL 432
0.0172
LYS 433
0.0088
MET 434
0.0159
PHE 435
0.0144
LEU 436
0.0141
ALA 437
0.0080
MET 438
0.0096
ILE 439
0.0077
GLY 440
0.0096
SER 441
0.0204
PHE 442
0.0177
ALA 443
0.0189
ARG 444
0.0180
PHE 445
0.0062
LEU 446
0.0013
CYS 447
0.0065
ASP 448
0.0103
VAL 449
0.0100
LYS 450
0.0117
GLN 451
0.0112
GLU 452
0.0090
ALA 453
0.0095
LEU 454
0.0080
GLN 455
0.0037
VAL 456
0.0050
SER 457
0.0078
TRP 458
0.0107
ALA 459
0.0107
SER 460
0.0148
ARG 461
0.0134
LYS 462
0.0086
GLU 463
0.0050
VAL 464
0.0064
SER 465
0.0060
VAL 466
0.0060
PHE 467
0.0064
LEU 468
0.0071
LEU 469
0.0085
ILE 470
0.0108
VAL 471
0.0095
LEU 472
0.0077
LEU 473
0.0112
THR 474
0.0117
VAL 475
0.0088
VAL 476
0.0097
VAL 477
0.0121
SER 478
0.0104
SER 479
0.0087
ILE 480
0.0107
LEU 481
0.0072
PHE 482
0.0082
SER 483
0.0081
CYS 484
0.0065
VAL 485
0.0062
ASP 486
0.0108
PHE 487
0.0106
VAL 488
0.0061
PHE 489
0.0075
LEU 490
0.0101
ARG 491
0.0074
LEU 492
0.0053
VAL 493
0.0084
LYS 494
0.0090
ILE 495
0.0079
ALA 496
0.0086
LEU 497
0.0087
GLY 498
0.0146
VAL 499
0.0190
VAL 500
0.0131
TYR 501
0.0117
ALA 502
0.0161
ALA 503
0.0160
MET 504
0.0205
SER 505
0.0211
PHE 506
0.0187
VAL 507
0.0246
SER 508
0.0302
CYS 509
0.0168
LEU 510
0.0147
MET 511
0.0169
PHE 512
0.0208
LEU 513
0.0070
THR 514
0.0066
ALA 515
0.0053
ALA 516
0.0054
GLN 517
0.0060
VAL 518
0.0064
PHE 519
0.0078
LEU 520
0.0066
ALA 521
0.0062
PHE 522
0.0065
LEU 523
0.0051
LEU 524
0.0027
VAL 525
0.0026
LEU 526
0.0038
LEU 527
0.0018
VAL 528
0.0026
LEU 529
0.0036
LEU 530
0.0075
GLN 531
0.0086
SER 532
0.0085
PRO 533
0.0127
GLU 534
0.0118
SER 535
0.0130
ASP 536
0.0138
THR 537
0.0255
LEU 538
0.0210
GLY 539
0.0136
GLY 540
0.0129
PHE 541
0.0056
GLY 542
0.0032
GLY 543
0.0075
PRO 544
0.0063
GLN 545
0.0074
CYS 546
0.0071
ASN 547
0.0070
LEU 548
0.0074
GLY 549
0.0148
SER 550
0.0127
MET 551
0.0096
PHE 552
0.0099
GLY 553
0.0131
LYS 554
0.0128
SER 555
0.0180
SER 556
0.0221
SER 557
0.0336
SER 558
0.0276
SER 559
0.0112
PHE 560
0.0117
ILE 561
0.0067
ALA 562
0.0074
LYS 563
0.0051
LEU 564
0.0034
THR 565
0.0030
ALA 566
0.0055
VAL 567
0.0046
VAL 568
0.0040
ALA 569
0.0050
ALA 570
0.0074
ALA 571
0.0075
PHE 572
0.0060
ILE 573
0.0043
VAL 574
0.0054
ASN 575
0.0041
THR 576
0.0029
ILE 577
0.0044
LEU 578
0.0032
LEU 579
0.0034
VAL 580
0.0058
GLY 581
0.0082
THR 582
0.0090
ASN 583
0.0102
ALA 584
0.0103
ARG 585
0.0100
ARG 586
0.0079
VAL 587
0.0057
ARG 588
0.0051
GLU 589
0.0058
VAL 590
0.0047
SER 591
0.0020
VAL 592
0.0046
VAL 593
0.0054
SER 594
0.0037
LYS 595
0.0063
THR 596
0.0073
GLU 597
0.0087
ALA 598
0.0078
VAL 599
0.0088
SER 600
0.0076
GLY 601
0.0069
GLN 602
0.0024
GLU 603
0.0086
SER 604
0.0136
ASN 605
0.0297
GLY 606
0.0242
SER 607
0.0235
GLU 608
0.0240
VAL 609
0.0077
PRO 610
0.0109
PHE 611
0.0099
GLU 612
0.0132
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.