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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 = 0.0425
MET 1
0.0310
ASN 2
0.0169
VAL 3
0.0178
GLY 4
0.0223
ALA 5
0.0198
ARG 6
0.0150
GLY 7
0.0136
ASN 8
0.0114
ALA 9
0.0093
GLY 10
0.0102
LEU 11
0.0101
PHE 12
0.0086
TRP 13
0.0049
ARG 14
0.0089
PHE 15
0.0109
GLY 16
0.0082
PHE 17
0.0053
THR 18
0.0082
LEU 19
0.0084
LEU 20
0.0054
ALA 21
0.0049
LEU 22
0.0064
ILE 23
0.0062
VAL 24
0.0046
TYR 25
0.0048
ARG 26
0.0053
LEU 27
0.0046
GLY 28
0.0041
THR 29
0.0042
TYR 30
0.0032
ILE 31
0.0019
PRO 32
0.0018
ILE 33
0.0034
PRO 34
0.0029
GLY 35
0.0031
VAL 36
0.0040
ASN 37
0.0052
PRO 38
0.0056
SER 39
0.0063
VAL 40
0.0054
VAL 41
0.0044
GLU 42
0.0059
ASP 43
0.0060
ILE 44
0.0045
ILE 45
0.0054
SER 46
0.0104
SER 47
0.0139
HSD 48
0.0120
ALA 49
0.0070
THR 50
0.0089
GLY 51
0.0067
VAL 52
0.0048
LEU 53
0.0037
GLY 54
0.0034
ILE 55
0.0016
PHE 56
0.0014
ASN 57
0.0018
VAL 58
0.0018
PHE 59
0.0021
SER 60
0.0027
GLY 61
0.0030
GLY 62
0.0020
ALA 63
0.0025
LEU 64
0.0024
GLY 65
0.0031
ARG 66
0.0025
MET 67
0.0030
THR 68
0.0031
ILE 69
0.0012
PHE 70
0.0013
ALA 71
0.0012
LEU 72
0.0014
ASN 73
0.0019
VAL 74
0.0024
MET 75
0.0026
PRO 76
0.0031
TYR 77
0.0059
ILE 78
0.0059
VAL 79
0.0057
SER 80
0.0062
SER 81
0.0086
ILE 82
0.0082
ILE 83
0.0080
VAL 84
0.0086
GLN 85
0.0086
LEU 86
0.0099
LEU 87
0.0097
SER 88
0.0081
VAL 89
0.0097
ALA 90
0.0127
ILE 91
0.0114
PRO 92
0.0073
THR 93
0.0113
LEU 94
0.0105
ASN 95
0.0059
GLU 96
0.0068
MET 97
0.0076
ARG 98
0.0048
GLN 99
0.0033
ASP 100
0.0062
GLY 101
0.0068
GLU 102
0.0056
LEU 103
0.0078
GLY 104
0.0068
ARG 105
0.0066
MET 106
0.0080
LYS 107
0.0098
MET 108
0.0106
SER 109
0.0096
THR 110
0.0098
TYR 111
0.0105
THR 112
0.0110
ARG 113
0.0074
TYR 114
0.0077
LEU 115
0.0083
SER 116
0.0075
VAL 117
0.0055
ALA 118
0.0057
PHE 119
0.0046
CYS 120
0.0031
ILE 121
0.0028
ALA 122
0.0016
GLN 123
0.0009
GLY 124
0.0005
LEU 125
0.0020
VAL 126
0.0027
ILE 127
0.0029
LEU 128
0.0026
LEU 129
0.0033
GLY 130
0.0038
LEU 131
0.0041
GLU 132
0.0040
ARG 133
0.0029
MET 134
0.0035
ASN 135
0.0050
SER 136
0.0054
ASP 137
0.0100
GLU 138
0.0068
VAL 139
0.0043
MET 140
0.0070
VAL 141
0.0053
VAL 142
0.0057
ILE 143
0.0065
ASN 144
0.0064
PRO 145
0.0042
GLY 146
0.0033
ILE 147
0.0031
MET 148
0.0022
PHE 149
0.0021
ARG 150
0.0020
VAL 151
0.0028
VAL 152
0.0026
GLY 153
0.0014
ILE 154
0.0021
SER 155
0.0028
SER 156
0.0025
LEU 157
0.0011
LEU 158
0.0019
ALA 159
0.0026
GLY 160
0.0023
THR 161
0.0021
MET 162
0.0017
PHE 163
0.0018
LEU 164
0.0020
LEU 165
0.0022
TRP 166
0.0015
LEU 167
0.0025
GLY 168
0.0034
GLU 169
0.0049
ARG 170
0.0045
ILE 171
0.0056
ASN 172
0.0070
ALA 173
0.0135
LYS 174
0.0103
GLY 175
0.0099
ILE 176
0.0135
GLY 177
0.0093
ASN 178
0.0073
GLY 179
0.0069
ILE 180
0.0052
SER 181
0.0052
LEU 182
0.0057
ILE 183
0.0053
ILE 184
0.0049
PHE 185
0.0039
VAL 186
0.0045
GLY 187
0.0048
ILE 188
0.0037
ILE 189
0.0033
SER 190
0.0034
GLU 191
0.0015
LEU 192
0.0024
PRO 193
0.0082
SER 194
0.0091
SER 195
0.0137
ILE 196
0.0154
SER 197
0.0209
SER 198
0.0165
VAL 199
0.0199
PHE 200
0.0212
LEU 201
0.0254
LEU 202
0.0142
GLY 203
0.0387
LYS 204
0.0425
ASN 205
0.0151
GLY 206
0.0205
GLU 207
0.0215
VAL 208
0.0257
SER 209
0.0098
GLY 210
0.0361
LEU 211
0.0357
VAL 212
0.0085
VAL 213
0.0130
LEU 214
0.0189
SER 215
0.0071
MET 216
0.0113
LEU 217
0.0096
LEU 218
0.0067
ALA 219
0.0031
PHE 220
0.0094
PHE 221
0.0072
ALA 222
0.0084
LEU 223
0.0071
PHE 224
0.0046
LEU 225
0.0063
LEU 226
0.0087
ILE 227
0.0070
ILE 228
0.0047
PHE 229
0.0052
PHE 230
0.0076
GLU 231
0.0068
ARG 232
0.0060
SER 233
0.0021
TYR 234
0.0023
ARG 235
0.0021
LYS 236
0.0030
VAL 237
0.0051
PHE 238
0.0056
VAL 239
0.0063
GLN 240
0.0073
TYR 241
0.0055
PRO 242
0.0047
LYS 243
0.0042
ARG 244
0.0056
GLN 245
0.0050
THR 246
0.0032
GLY 247
0.0050
GLY 248
0.0077
ARG 249
0.0059
PHE 250
0.0059
TYR 251
0.0065
ASN 252
0.0078
SER 253
0.0067
ASP 254
0.0059
SER 255
0.0053
SER 256
0.0054
TYR 257
0.0058
ILE 258
0.0043
PRO 259
0.0037
LEU 260
0.0041
LYS 261
0.0049
ILE 262
0.0050
ASN 263
0.0053
THR 264
0.0055
ALA 265
0.0058
GLY 266
0.0061
VAL 267
0.0057
ILE 268
0.0054
PRO 269
0.0051
PRO 270
0.0056
ILE 271
0.0048
PHE 272
0.0036
ALA 273
0.0044
ASN 274
0.0037
ALA 275
0.0023
LEU 276
0.0024
LEU 277
0.0032
LEU 278
0.0024
SER 279
0.0037
SER 280
0.0033
ILE 281
0.0044
SER 282
0.0045
LEU 283
0.0048
VAL 284
0.0047
ARG 285
0.0046
PHE 286
0.0041
HSD 287
0.0041
SER 288
0.0050
GLY 289
0.0167
SER 290
0.0134
GLU 291
0.0160
TRP 292
0.0104
ALA 293
0.0070
ASP 294
0.0094
VAL 295
0.0108
LEU 296
0.0097
LEU 297
0.0045
ARG 298
0.0038
TYR 299
0.0036
LEU 300
0.0040
SER 301
0.0031
SER 302
0.0066
GLU 303
0.0080
GLY 304
0.0099
ILE 305
0.0081
LEU 306
0.0042
TYR 307
0.0042
VAL 308
0.0085
SER 309
0.0080
VAL 310
0.0069
TYR 311
0.0074
ILE 312
0.0093
ALA 313
0.0083
LEU 314
0.0079
ILE 315
0.0086
MET 316
0.0092
PHE 317
0.0076
PHE 318
0.0071
THR 319
0.0077
PHE 320
0.0078
PHE 321
0.0066
TYR 322
0.0065
THR 323
0.0067
SER 324
0.0060
LEU 325
0.0036
VAL 326
0.0042
PHE 327
0.0038
ASP 328
0.0022
THR 329
0.0046
LYS 330
0.0044
GLU 331
0.0046
THR 332
0.0046
SER 333
0.0041
GLU 334
0.0028
MET 335
0.0051
LEU 336
0.0057
LYS 337
0.0053
LYS 338
0.0049
ASN 339
0.0087
GLY 340
0.0100
GLY 341
0.0079
PHE 342
0.0085
VAL 343
0.0096
PRO 344
0.0107
GLY 345
0.0182
LYS 346
0.0138
ARG 347
0.0108
PRO 348
0.0081
GLY 349
0.0048
LYS 350
0.0079
ALA 351
0.0098
THR 352
0.0082
LYS 353
0.0072
GLU 354
0.0081
TYR 355
0.0078
PHE 356
0.0069
ASP 357
0.0046
GLN 358
0.0058
VAL 359
0.0054
ILE 360
0.0032
GLY 361
0.0065
ARG 362
0.0062
ILE 363
0.0063
THR 364
0.0063
VAL 365
0.0070
LEU 366
0.0064
GLY 367
0.0077
ALA 368
0.0081
ILE 369
0.0083
TYR 370
0.0085
LEU 371
0.0089
SER 372
0.0086
VAL 373
0.0102
VAL 374
0.0108
CYS 375
0.0101
VAL 376
0.0095
VAL 377
0.0139
PRO 378
0.0147
GLU 379
0.0123
ILE 380
0.0132
VAL 381
0.0243
ARG 382
0.0194
HSD 383
0.0199
TYR 384
0.0250
CYS 385
0.0211
ALA 386
0.0189
VAL 387
0.0185
SER 388
0.0204
PHE 389
0.0139
THR 390
0.0106
LEU 391
0.0097
GLY 392
0.0092
GLY 393
0.0046
THR 394
0.0043
SER 395
0.0045
PHE 396
0.0050
LEU 397
0.0057
ILE 398
0.0049
ILE 399
0.0037
VAL 400
0.0037
ASN 401
0.0047
VAL 402
0.0035
ILE 403
0.0023
ASN 404
0.0043
ASP 405
0.0033
THR 406
0.0049
PHE 407
0.0061
SER 408
0.0047
GLN 409
0.0073
VAL 410
0.0122
GLN 411
0.0095
THR 412
0.0070
GLN 413
0.0167
VAL 414
0.0171
TYR 415
0.0132
SER 416
0.0136
GLY 417
0.0152
ARG 418
0.0089
TYR 419
0.0020
SER 420
0.0107
ALA 421
0.0061
LEU 422
0.0057
MET 423
0.0111
LYS 424
0.0125
LYS 425
0.0118
SER 426
0.0103
GLU 427
0.0156
LEU 428
0.0142
TRP 429
0.0131
LYS 430
0.0149
LYS 431
0.0092
VAL 432
0.0126
LYS 433
0.0082
MET 434
0.0071
PHE 435
0.0060
LEU 436
0.0063
ALA 437
0.0031
MET 438
0.0030
ILE 439
0.0030
GLY 440
0.0039
SER 441
0.0075
PHE 442
0.0047
ALA 443
0.0045
ARG 444
0.0063
PHE 445
0.0060
LEU 446
0.0052
CYS 447
0.0066
ASP 448
0.0073
VAL 449
0.0061
LYS 450
0.0070
GLN 451
0.0080
GLU 452
0.0070
ALA 453
0.0032
LEU 454
0.0059
GLN 455
0.0065
VAL 456
0.0044
SER 457
0.0050
TRP 458
0.0058
ALA 459
0.0077
SER 460
0.0104
ARG 461
0.0070
LYS 462
0.0130
GLU 463
0.0137
VAL 464
0.0070
SER 465
0.0079
VAL 466
0.0130
PHE 467
0.0096
LEU 468
0.0078
LEU 469
0.0133
ILE 470
0.0135
VAL 471
0.0080
LEU 472
0.0130
LEU 473
0.0187
THR 474
0.0120
VAL 475
0.0088
VAL 476
0.0170
VAL 477
0.0103
SER 478
0.0043
SER 479
0.0069
ILE 480
0.0083
LEU 481
0.0077
PHE 482
0.0077
SER 483
0.0074
CYS 484
0.0081
VAL 485
0.0100
ASP 486
0.0097
PHE 487
0.0106
VAL 488
0.0093
PHE 489
0.0080
LEU 490
0.0068
ARG 491
0.0086
LEU 492
0.0078
VAL 493
0.0042
LYS 494
0.0046
ILE 495
0.0088
ALA 496
0.0076
LEU 497
0.0035
GLY 498
0.0054
VAL 499
0.0042
VAL 500
0.0037
TYR 501
0.0062
ALA 502
0.0073
ALA 503
0.0063
MET 504
0.0122
SER 505
0.0043
PHE 506
0.0047
VAL 507
0.0076
SER 508
0.0076
CYS 509
0.0079
LEU 510
0.0070
MET 511
0.0069
PHE 512
0.0070
LEU 513
0.0047
THR 514
0.0030
ALA 515
0.0032
ALA 516
0.0051
GLN 517
0.0049
VAL 518
0.0052
PHE 519
0.0069
LEU 520
0.0070
ALA 521
0.0056
PHE 522
0.0056
LEU 523
0.0058
LEU 524
0.0052
VAL 525
0.0041
LEU 526
0.0039
LEU 527
0.0038
VAL 528
0.0038
LEU 529
0.0057
LEU 530
0.0048
GLN 531
0.0048
SER 532
0.0061
PRO 533
0.0066
GLU 534
0.0064
SER 535
0.0077
ASP 536
0.0068
THR 537
0.0084
LEU 538
0.0080
GLY 539
0.0082
GLY 540
0.0088
PHE 541
0.0069
GLY 542
0.0066
GLY 543
0.0074
PRO 544
0.0087
GLN 545
0.0130
CYS 546
0.0155
ASN 547
0.0165
LEU 548
0.0189
GLY 549
0.0246
SER 550
0.0291
MET 551
0.0204
PHE 552
0.0193
GLY 553
0.0276
LYS 554
0.0113
SER 555
0.0214
SER 556
0.0119
SER 557
0.0145
SER 558
0.0122
SER 559
0.0076
PHE 560
0.0086
ILE 561
0.0036
ALA 562
0.0083
LYS 563
0.0104
LEU 564
0.0062
THR 565
0.0045
ALA 566
0.0062
VAL 567
0.0053
VAL 568
0.0052
ALA 569
0.0043
ALA 570
0.0050
ALA 571
0.0060
PHE 572
0.0051
ILE 573
0.0028
VAL 574
0.0043
ASN 575
0.0043
THR 576
0.0027
ILE 577
0.0030
LEU 578
0.0034
LEU 579
0.0034
VAL 580
0.0030
GLY 581
0.0042
THR 582
0.0046
ASN 583
0.0044
ALA 584
0.0038
ARG 585
0.0040
ARG 586
0.0050
VAL 587
0.0041
ARG 588
0.0026
GLU 589
0.0028
VAL 590
0.0031
SER 591
0.0018
VAL 592
0.0021
VAL 593
0.0010
SER 594
0.0009
LYS 595
0.0017
THR 596
0.0020
GLU 597
0.0039
ALA 598
0.0027
VAL 599
0.0031
SER 600
0.0039
GLY 601
0.0038
GLN 602
0.0044
GLU 603
0.0055
SER 604
0.0044
ASN 605
0.0046
GLY 606
0.0054
SER 607
0.0049
GLU 608
0.0057
VAL 609
0.0045
PRO 610
0.0042
PHE 611
0.0038
GLU 612
0.0037
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.