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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 = 0.0344
MET 1
0.0141
ASN 2
0.0070
VAL 3
0.0109
GLY 4
0.0169
ALA 5
0.0069
ARG 6
0.0113
GLY 7
0.0129
ASN 8
0.0103
ALA 9
0.0161
GLY 10
0.0153
LEU 11
0.0106
PHE 12
0.0125
TRP 13
0.0107
ARG 14
0.0075
PHE 15
0.0069
GLY 16
0.0091
PHE 17
0.0041
THR 18
0.0035
LEU 19
0.0041
LEU 20
0.0034
ALA 21
0.0021
LEU 22
0.0017
ILE 23
0.0020
VAL 24
0.0008
TYR 25
0.0019
ARG 26
0.0013
LEU 27
0.0012
GLY 28
0.0011
THR 29
0.0022
TYR 30
0.0018
ILE 31
0.0012
PRO 32
0.0010
ILE 33
0.0023
PRO 34
0.0022
GLY 35
0.0026
VAL 36
0.0016
ASN 37
0.0011
PRO 38
0.0019
SER 39
0.0038
VAL 40
0.0031
VAL 41
0.0037
GLU 42
0.0049
ASP 43
0.0061
ILE 44
0.0057
ILE 45
0.0062
SER 46
0.0067
SER 47
0.0083
HSD 48
0.0075
ALA 49
0.0053
THR 50
0.0057
GLY 51
0.0064
VAL 52
0.0060
LEU 53
0.0038
GLY 54
0.0027
ILE 55
0.0017
PHE 56
0.0020
ASN 57
0.0022
VAL 58
0.0020
PHE 59
0.0020
SER 60
0.0022
GLY 61
0.0017
GLY 62
0.0022
ALA 63
0.0022
LEU 64
0.0024
GLY 65
0.0035
ARG 66
0.0028
MET 67
0.0023
THR 68
0.0022
ILE 69
0.0033
PHE 70
0.0036
ALA 71
0.0038
LEU 72
0.0044
ASN 73
0.0038
VAL 74
0.0042
MET 75
0.0044
PRO 76
0.0049
TYR 77
0.0054
ILE 78
0.0059
VAL 79
0.0059
SER 80
0.0054
SER 81
0.0055
ILE 82
0.0068
ILE 83
0.0059
VAL 84
0.0048
GLN 85
0.0073
LEU 86
0.0082
LEU 87
0.0057
SER 88
0.0070
VAL 89
0.0121
ALA 90
0.0090
ILE 91
0.0054
PRO 92
0.0107
THR 93
0.0133
LEU 94
0.0108
ASN 95
0.0155
GLU 96
0.0204
MET 97
0.0165
ARG 98
0.0169
GLN 99
0.0224
ASP 100
0.0248
GLY 101
0.0344
GLU 102
0.0320
LEU 103
0.0296
GLY 104
0.0231
ARG 105
0.0177
MET 106
0.0162
LYS 107
0.0138
MET 108
0.0083
SER 109
0.0055
THR 110
0.0037
TYR 111
0.0028
THR 112
0.0022
ARG 113
0.0032
TYR 114
0.0028
LEU 115
0.0035
SER 116
0.0054
VAL 117
0.0050
ALA 118
0.0055
PHE 119
0.0062
CYS 120
0.0064
ILE 121
0.0067
ALA 122
0.0074
GLN 123
0.0073
GLY 124
0.0069
LEU 125
0.0077
VAL 126
0.0078
ILE 127
0.0063
LEU 128
0.0055
LEU 129
0.0067
GLY 130
0.0061
LEU 131
0.0038
GLU 132
0.0034
ARG 133
0.0052
MET 134
0.0051
ASN 135
0.0050
SER 136
0.0063
ASP 137
0.0099
GLU 138
0.0115
VAL 139
0.0070
MET 140
0.0022
VAL 141
0.0006
VAL 142
0.0019
ILE 143
0.0034
ASN 144
0.0056
PRO 145
0.0068
GLY 146
0.0096
ILE 147
0.0112
MET 148
0.0089
PHE 149
0.0064
ARG 150
0.0080
VAL 151
0.0089
VAL 152
0.0065
GLY 153
0.0059
ILE 154
0.0071
SER 155
0.0063
SER 156
0.0052
LEU 157
0.0053
LEU 158
0.0055
ALA 159
0.0051
GLY 160
0.0050
THR 161
0.0047
MET 162
0.0051
PHE 163
0.0049
LEU 164
0.0047
LEU 165
0.0050
TRP 166
0.0059
LEU 167
0.0048
GLY 168
0.0045
GLU 169
0.0055
ARG 170
0.0052
ILE 171
0.0038
ASN 172
0.0048
ALA 173
0.0059
LYS 174
0.0039
GLY 175
0.0024
ILE 176
0.0037
GLY 177
0.0029
ASN 178
0.0034
GLY 179
0.0031
ILE 180
0.0039
SER 181
0.0027
LEU 182
0.0020
ILE 183
0.0022
ILE 184
0.0026
PHE 185
0.0012
VAL 186
0.0007
GLY 187
0.0021
ILE 188
0.0029
ILE 189
0.0034
SER 190
0.0033
GLU 191
0.0048
LEU 192
0.0056
PRO 193
0.0088
SER 194
0.0095
SER 195
0.0092
ILE 196
0.0091
SER 197
0.0115
SER 198
0.0094
VAL 199
0.0083
PHE 200
0.0091
LEU 201
0.0107
LEU 202
0.0052
GLY 203
0.0095
LYS 204
0.0126
ASN 205
0.0092
GLY 206
0.0120
GLU 207
0.0070
VAL 208
0.0059
SER 209
0.0078
GLY 210
0.0106
LEU 211
0.0106
VAL 212
0.0079
VAL 213
0.0081
LEU 214
0.0098
SER 215
0.0087
MET 216
0.0088
LEU 217
0.0079
LEU 218
0.0081
ALA 219
0.0078
PHE 220
0.0084
PHE 221
0.0049
ALA 222
0.0048
LEU 223
0.0049
PHE 224
0.0036
LEU 225
0.0012
LEU 226
0.0023
ILE 227
0.0026
ILE 228
0.0014
PHE 229
0.0039
PHE 230
0.0051
GLU 231
0.0040
ARG 232
0.0040
SER 233
0.0066
TYR 234
0.0061
ARG 235
0.0059
LYS 236
0.0055
VAL 237
0.0053
PHE 238
0.0036
VAL 239
0.0025
GLN 240
0.0007
TYR 241
0.0037
PRO 242
0.0053
LYS 243
0.0045
ARG 244
0.0042
GLN 245
0.0054
THR 246
0.0058
GLY 247
0.0044
GLY 248
0.0034
ARG 249
0.0029
PHE 250
0.0033
TYR 251
0.0057
ASN 252
0.0071
SER 253
0.0040
ASP 254
0.0027
SER 255
0.0020
SER 256
0.0035
TYR 257
0.0039
ILE 258
0.0044
PRO 259
0.0052
LEU 260
0.0061
LYS 261
0.0054
ILE 262
0.0061
ASN 263
0.0058
THR 264
0.0060
ALA 265
0.0052
GLY 266
0.0045
VAL 267
0.0043
ILE 268
0.0053
PRO 269
0.0031
PRO 270
0.0025
ILE 271
0.0036
PHE 272
0.0037
ALA 273
0.0037
ASN 274
0.0036
ALA 275
0.0037
LEU 276
0.0043
LEU 277
0.0101
LEU 278
0.0092
SER 279
0.0118
SER 280
0.0137
ILE 281
0.0168
SER 282
0.0203
LEU 283
0.0211
VAL 284
0.0166
ARG 285
0.0172
PHE 286
0.0215
HSD 287
0.0156
SER 288
0.0150
GLY 289
0.0285
SER 290
0.0200
GLU 291
0.0254
TRP 292
0.0180
ALA 293
0.0025
ASP 294
0.0081
VAL 295
0.0020
LEU 296
0.0098
LEU 297
0.0126
ARG 298
0.0120
TYR 299
0.0139
LEU 300
0.0169
SER 301
0.0155
SER 302
0.0135
GLU 303
0.0122
GLY 304
0.0124
ILE 305
0.0128
LEU 306
0.0130
TYR 307
0.0114
VAL 308
0.0101
SER 309
0.0099
VAL 310
0.0092
TYR 311
0.0065
ILE 312
0.0061
ALA 313
0.0038
LEU 314
0.0018
ILE 315
0.0006
MET 316
0.0027
PHE 317
0.0033
PHE 318
0.0039
THR 319
0.0040
PHE 320
0.0055
PHE 321
0.0045
TYR 322
0.0048
THR 323
0.0046
SER 324
0.0061
LEU 325
0.0036
VAL 326
0.0032
PHE 327
0.0035
ASP 328
0.0051
THR 329
0.0075
LYS 330
0.0078
GLU 331
0.0081
THR 332
0.0064
SER 333
0.0081
GLU 334
0.0103
MET 335
0.0117
LEU 336
0.0084
LYS 337
0.0106
LYS 338
0.0154
ASN 339
0.0131
GLY 340
0.0106
GLY 341
0.0054
PHE 342
0.0042
VAL 343
0.0035
PRO 344
0.0019
GLY 345
0.0039
LYS 346
0.0034
ARG 347
0.0043
PRO 348
0.0068
GLY 349
0.0081
LYS 350
0.0094
ALA 351
0.0074
THR 352
0.0065
LYS 353
0.0076
GLU 354
0.0087
TYR 355
0.0073
PHE 356
0.0075
ASP 357
0.0070
GLN 358
0.0074
VAL 359
0.0066
ILE 360
0.0070
GLY 361
0.0060
ARG 362
0.0065
ILE 363
0.0079
THR 364
0.0091
VAL 365
0.0109
LEU 366
0.0099
GLY 367
0.0094
ALA 368
0.0097
ILE 369
0.0044
TYR 370
0.0035
LEU 371
0.0038
SER 372
0.0031
VAL 373
0.0018
VAL 374
0.0022
CYS 375
0.0030
VAL 376
0.0028
VAL 377
0.0045
PRO 378
0.0034
GLU 379
0.0041
ILE 380
0.0048
VAL 381
0.0055
ARG 382
0.0040
HSD 383
0.0049
TYR 384
0.0048
CYS 385
0.0042
ALA 386
0.0036
VAL 387
0.0042
SER 388
0.0046
PHE 389
0.0057
THR 390
0.0053
LEU 391
0.0053
GLY 392
0.0056
GLY 393
0.0045
THR 394
0.0043
SER 395
0.0039
PHE 396
0.0034
LEU 397
0.0029
ILE 398
0.0031
ILE 399
0.0021
VAL 400
0.0012
ASN 401
0.0021
VAL 402
0.0015
ILE 403
0.0004
ASN 404
0.0020
ASP 405
0.0021
THR 406
0.0002
PHE 407
0.0016
SER 408
0.0030
GLN 409
0.0022
VAL 410
0.0031
GLN 411
0.0043
THR 412
0.0048
GLN 413
0.0062
VAL 414
0.0081
TYR 415
0.0078
SER 416
0.0066
GLY 417
0.0084
ARG 418
0.0083
TYR 419
0.0055
SER 420
0.0046
ALA 421
0.0044
LEU 422
0.0036
MET 423
0.0040
LYS 424
0.0054
LYS 425
0.0070
SER 426
0.0073
GLU 427
0.0079
LEU 428
0.0073
TRP 429
0.0074
LYS 430
0.0042
LYS 431
0.0029
VAL 432
0.0029
LYS 433
0.0085
MET 434
0.0142
PHE 435
0.0169
LEU 436
0.0080
ALA 437
0.0094
MET 438
0.0180
ILE 439
0.0179
GLY 440
0.0176
SER 441
0.0203
PHE 442
0.0115
ALA 443
0.0132
ARG 444
0.0192
PHE 445
0.0046
LEU 446
0.0201
CYS 447
0.0250
ASP 448
0.0157
VAL 449
0.0161
LYS 450
0.0285
GLN 451
0.0247
GLU 452
0.0119
ALA 453
0.0195
LEU 454
0.0199
GLN 455
0.0135
VAL 456
0.0093
SER 457
0.0074
TRP 458
0.0089
ALA 459
0.0054
SER 460
0.0096
ARG 461
0.0096
LYS 462
0.0107
GLU 463
0.0085
VAL 464
0.0042
SER 465
0.0051
VAL 466
0.0080
PHE 467
0.0053
LEU 468
0.0039
LEU 469
0.0077
ILE 470
0.0072
VAL 471
0.0048
LEU 472
0.0068
LEU 473
0.0095
THR 474
0.0072
VAL 475
0.0065
VAL 476
0.0100
VAL 477
0.0109
SER 478
0.0071
SER 479
0.0082
ILE 480
0.0107
LEU 481
0.0092
PHE 482
0.0067
SER 483
0.0084
CYS 484
0.0087
VAL 485
0.0062
ASP 486
0.0066
PHE 487
0.0080
VAL 488
0.0074
PHE 489
0.0057
LEU 490
0.0072
ARG 491
0.0087
LEU 492
0.0078
VAL 493
0.0060
LYS 494
0.0081
ILE 495
0.0094
ALA 496
0.0073
LEU 497
0.0057
GLY 498
0.0085
VAL 499
0.0062
VAL 500
0.0070
TYR 501
0.0057
ALA 502
0.0081
ALA 503
0.0090
MET 504
0.0263
SER 505
0.0234
PHE 506
0.0162
VAL 507
0.0130
SER 508
0.0125
CYS 509
0.0107
LEU 510
0.0067
MET 511
0.0068
PHE 512
0.0051
LEU 513
0.0036
THR 514
0.0026
ALA 515
0.0024
ALA 516
0.0034
GLN 517
0.0038
VAL 518
0.0048
PHE 519
0.0047
LEU 520
0.0059
ALA 521
0.0055
PHE 522
0.0056
LEU 523
0.0060
LEU 524
0.0067
VAL 525
0.0053
LEU 526
0.0060
LEU 527
0.0073
VAL 528
0.0058
LEU 529
0.0050
LEU 530
0.0065
GLN 531
0.0075
SER 532
0.0038
PRO 533
0.0046
GLU 534
0.0059
SER 535
0.0065
ASP 536
0.0098
THR 537
0.0084
LEU 538
0.0100
GLY 539
0.0131
GLY 540
0.0062
PHE 541
0.0060
GLY 542
0.0059
GLY 543
0.0060
PRO 544
0.0072
GLN 545
0.0052
CYS 546
0.0063
ASN 547
0.0081
LEU 548
0.0135
GLY 549
0.0111
SER 550
0.0121
MET 551
0.0138
PHE 552
0.0142
GLY 553
0.0133
LYS 554
0.0110
SER 555
0.0153
SER 556
0.0146
SER 557
0.0141
SER 558
0.0130
SER 559
0.0184
PHE 560
0.0219
ILE 561
0.0174
ALA 562
0.0131
LYS 563
0.0174
LEU 564
0.0148
THR 565
0.0114
ALA 566
0.0117
VAL 567
0.0144
VAL 568
0.0086
ALA 569
0.0081
ALA 570
0.0086
ALA 571
0.0089
PHE 572
0.0042
ILE 573
0.0043
VAL 574
0.0038
ASN 575
0.0038
THR 576
0.0021
ILE 577
0.0018
LEU 578
0.0016
LEU 579
0.0023
VAL 580
0.0022
GLY 581
0.0042
THR 582
0.0049
ASN 583
0.0043
ALA 584
0.0091
ARG 585
0.0100
ARG 586
0.0092
VAL 587
0.0094
ARG 588
0.0135
GLU 589
0.0129
VAL 590
0.0135
SER 591
0.0142
VAL 592
0.0157
VAL 593
0.0161
SER 594
0.0158
LYS 595
0.0155
THR 596
0.0138
GLU 597
0.0171
ALA 598
0.0120
VAL 599
0.0104
SER 600
0.0182
GLY 601
0.0095
GLN 602
0.0084
GLU 603
0.0199
SER 604
0.0090
ASN 605
0.0053
GLY 606
0.0046
SER 607
0.0078
GLU 608
0.0103
VAL 609
0.0150
PRO 610
0.0126
PHE 611
0.0139
GLU 612
0.0170
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.