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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 = 0.0423
MET 1
0.0046
ASN 2
0.0049
VAL 3
0.0066
GLY 4
0.0078
ALA 5
0.0049
ARG 6
0.0071
GLY 7
0.0074
ASN 8
0.0062
ALA 9
0.0080
GLY 10
0.0044
LEU 11
0.0045
PHE 12
0.0084
TRP 13
0.0052
ARG 14
0.0050
PHE 15
0.0066
GLY 16
0.0084
PHE 17
0.0060
THR 18
0.0060
LEU 19
0.0071
LEU 20
0.0082
ALA 21
0.0095
LEU 22
0.0096
ILE 23
0.0100
VAL 24
0.0104
TYR 25
0.0081
ARG 26
0.0080
LEU 27
0.0079
GLY 28
0.0073
THR 29
0.0061
TYR 30
0.0053
ILE 31
0.0050
PRO 32
0.0053
ILE 33
0.0057
PRO 34
0.0048
GLY 35
0.0056
VAL 36
0.0072
ASN 37
0.0098
PRO 38
0.0122
SER 39
0.0141
VAL 40
0.0120
VAL 41
0.0121
GLU 42
0.0113
ASP 43
0.0118
ILE 44
0.0118
ILE 45
0.0081
SER 46
0.0150
SER 47
0.0116
HSD 48
0.0088
ALA 49
0.0052
THR 50
0.0048
GLY 51
0.0044
VAL 52
0.0043
LEU 53
0.0017
GLY 54
0.0022
ILE 55
0.0025
PHE 56
0.0020
ASN 57
0.0015
VAL 58
0.0004
PHE 59
0.0016
SER 60
0.0005
GLY 61
0.0031
GLY 62
0.0034
ALA 63
0.0035
LEU 64
0.0050
GLY 65
0.0087
ARG 66
0.0073
MET 67
0.0065
THR 68
0.0053
ILE 69
0.0035
PHE 70
0.0030
ALA 71
0.0041
LEU 72
0.0036
ASN 73
0.0016
VAL 74
0.0023
MET 75
0.0025
PRO 76
0.0034
TYR 77
0.0034
ILE 78
0.0037
VAL 79
0.0035
SER 80
0.0032
SER 81
0.0036
ILE 82
0.0022
ILE 83
0.0020
VAL 84
0.0036
GLN 85
0.0051
LEU 86
0.0054
LEU 87
0.0068
SER 88
0.0053
VAL 89
0.0047
ALA 90
0.0095
ILE 91
0.0076
PRO 92
0.0043
THR 93
0.0028
LEU 94
0.0043
ASN 95
0.0027
GLU 96
0.0034
MET 97
0.0042
ARG 98
0.0055
GLN 99
0.0056
ASP 100
0.0057
GLY 101
0.0082
GLU 102
0.0095
LEU 103
0.0074
GLY 104
0.0050
ARG 105
0.0059
MET 106
0.0050
LYS 107
0.0021
MET 108
0.0041
SER 109
0.0009
THR 110
0.0011
TYR 111
0.0019
THR 112
0.0019
ARG 113
0.0028
TYR 114
0.0034
LEU 115
0.0033
SER 116
0.0026
VAL 117
0.0031
ALA 118
0.0051
PHE 119
0.0045
CYS 120
0.0036
ILE 121
0.0070
ALA 122
0.0081
GLN 123
0.0078
GLY 124
0.0084
LEU 125
0.0092
VAL 126
0.0082
ILE 127
0.0082
LEU 128
0.0078
LEU 129
0.0073
GLY 130
0.0050
LEU 131
0.0045
GLU 132
0.0051
ARG 133
0.0031
MET 134
0.0069
ASN 135
0.0140
SER 136
0.0119
ASP 137
0.0035
GLU 138
0.0091
VAL 139
0.0093
MET 140
0.0107
VAL 141
0.0080
VAL 142
0.0091
ILE 143
0.0061
ASN 144
0.0034
PRO 145
0.0021
GLY 146
0.0047
ILE 147
0.0076
MET 148
0.0077
PHE 149
0.0051
ARG 150
0.0064
VAL 151
0.0091
VAL 152
0.0091
GLY 153
0.0092
ILE 154
0.0089
SER 155
0.0079
SER 156
0.0081
LEU 157
0.0055
LEU 158
0.0047
ALA 159
0.0038
GLY 160
0.0041
THR 161
0.0020
MET 162
0.0022
PHE 163
0.0013
LEU 164
0.0014
LEU 165
0.0029
TRP 166
0.0034
LEU 167
0.0032
GLY 168
0.0031
GLU 169
0.0020
ARG 170
0.0028
ILE 171
0.0022
ASN 172
0.0016
ALA 173
0.0063
LYS 174
0.0070
GLY 175
0.0063
ILE 176
0.0053
GLY 177
0.0026
ASN 178
0.0026
GLY 179
0.0032
ILE 180
0.0037
SER 181
0.0045
LEU 182
0.0050
ILE 183
0.0050
ILE 184
0.0042
PHE 185
0.0068
VAL 186
0.0082
GLY 187
0.0070
ILE 188
0.0056
ILE 189
0.0076
SER 190
0.0074
GLU 191
0.0059
LEU 192
0.0071
PRO 193
0.0064
SER 194
0.0064
SER 195
0.0038
ILE 196
0.0041
SER 197
0.0038
SER 198
0.0024
VAL 199
0.0024
PHE 200
0.0030
LEU 201
0.0064
LEU 202
0.0059
GLY 203
0.0079
LYS 204
0.0080
ASN 205
0.0081
GLY 206
0.0068
GLU 207
0.0070
VAL 208
0.0054
SER 209
0.0058
GLY 210
0.0089
LEU 211
0.0078
VAL 212
0.0043
VAL 213
0.0037
LEU 214
0.0054
SER 215
0.0039
MET 216
0.0036
LEU 217
0.0009
LEU 218
0.0028
ALA 219
0.0031
PHE 220
0.0023
PHE 221
0.0018
ALA 222
0.0014
LEU 223
0.0027
PHE 224
0.0030
LEU 225
0.0033
LEU 226
0.0034
ILE 227
0.0030
ILE 228
0.0028
PHE 229
0.0035
PHE 230
0.0037
GLU 231
0.0038
ARG 232
0.0036
SER 233
0.0027
TYR 234
0.0032
ARG 235
0.0039
LYS 236
0.0051
VAL 237
0.0118
PHE 238
0.0131
VAL 239
0.0132
GLN 240
0.0135
TYR 241
0.0222
PRO 242
0.0126
LYS 243
0.0091
ARG 244
0.0128
GLN 245
0.0073
THR 246
0.0104
GLY 247
0.0106
GLY 248
0.0092
ARG 249
0.0155
PHE 250
0.0039
TYR 251
0.0163
ASN 252
0.0227
SER 253
0.0297
ASP 254
0.0312
SER 255
0.0330
SER 256
0.0239
TYR 257
0.0103
ILE 258
0.0089
PRO 259
0.0059
LEU 260
0.0065
LYS 261
0.0054
ILE 262
0.0054
ASN 263
0.0053
THR 264
0.0052
ALA 265
0.0040
GLY 266
0.0036
VAL 267
0.0036
ILE 268
0.0049
PRO 269
0.0056
PRO 270
0.0055
ILE 271
0.0053
PHE 272
0.0054
ALA 273
0.0063
ASN 274
0.0060
ALA 275
0.0050
LEU 276
0.0047
LEU 277
0.0052
LEU 278
0.0042
SER 279
0.0045
SER 280
0.0043
ILE 281
0.0052
SER 282
0.0038
LEU 283
0.0069
VAL 284
0.0075
ARG 285
0.0035
PHE 286
0.0037
HSD 287
0.0032
SER 288
0.0031
GLY 289
0.0048
SER 290
0.0092
GLU 291
0.0121
TRP 292
0.0076
ALA 293
0.0121
ASP 294
0.0126
VAL 295
0.0148
LEU 296
0.0167
LEU 297
0.0092
ARG 298
0.0099
TYR 299
0.0095
LEU 300
0.0073
SER 301
0.0043
SER 302
0.0059
GLU 303
0.0053
GLY 304
0.0061
ILE 305
0.0079
LEU 306
0.0089
TYR 307
0.0079
VAL 308
0.0091
SER 309
0.0085
VAL 310
0.0095
TYR 311
0.0090
ILE 312
0.0083
ALA 313
0.0063
LEU 314
0.0071
ILE 315
0.0061
MET 316
0.0039
PHE 317
0.0035
PHE 318
0.0040
THR 319
0.0028
PHE 320
0.0016
PHE 321
0.0032
TYR 322
0.0022
THR 323
0.0015
SER 324
0.0017
LEU 325
0.0037
VAL 326
0.0027
PHE 327
0.0027
ASP 328
0.0027
THR 329
0.0074
LYS 330
0.0098
GLU 331
0.0065
THR 332
0.0086
SER 333
0.0072
GLU 334
0.0134
MET 335
0.0102
LEU 336
0.0063
LYS 337
0.0105
LYS 338
0.0177
ASN 339
0.0063
GLY 340
0.0199
GLY 341
0.0238
PHE 342
0.0154
VAL 343
0.0148
PRO 344
0.0104
GLY 345
0.0423
LYS 346
0.0193
ARG 347
0.0282
PRO 348
0.0223
GLY 349
0.0206
LYS 350
0.0183
ALA 351
0.0184
THR 352
0.0156
LYS 353
0.0107
GLU 354
0.0115
TYR 355
0.0140
PHE 356
0.0120
ASP 357
0.0042
GLN 358
0.0051
VAL 359
0.0029
ILE 360
0.0023
GLY 361
0.0052
ARG 362
0.0058
ILE 363
0.0050
THR 364
0.0075
VAL 365
0.0068
LEU 366
0.0072
GLY 367
0.0072
ALA 368
0.0069
ILE 369
0.0010
TYR 370
0.0014
LEU 371
0.0012
SER 372
0.0027
VAL 373
0.0048
VAL 374
0.0035
CYS 375
0.0059
VAL 376
0.0074
VAL 377
0.0059
PRO 378
0.0053
GLU 379
0.0071
ILE 380
0.0070
VAL 381
0.0052
ARG 382
0.0046
HSD 383
0.0064
TYR 384
0.0069
CYS 385
0.0027
ALA 386
0.0023
VAL 387
0.0026
SER 388
0.0040
PHE 389
0.0048
THR 390
0.0050
LEU 391
0.0037
GLY 392
0.0046
GLY 393
0.0031
THR 394
0.0044
SER 395
0.0043
PHE 396
0.0041
LEU 397
0.0030
ILE 398
0.0043
ILE 399
0.0048
VAL 400
0.0045
ASN 401
0.0044
VAL 402
0.0050
ILE 403
0.0044
ASN 404
0.0041
ASP 405
0.0034
THR 406
0.0021
PHE 407
0.0022
SER 408
0.0036
GLN 409
0.0064
VAL 410
0.0064
GLN 411
0.0082
THR 412
0.0081
GLN 413
0.0069
VAL 414
0.0080
TYR 415
0.0087
SER 416
0.0058
GLY 417
0.0064
ARG 418
0.0042
TYR 419
0.0048
SER 420
0.0096
ALA 421
0.0077
LEU 422
0.0077
MET 423
0.0062
LYS 424
0.0043
LYS 425
0.0024
SER 426
0.0015
GLU 427
0.0037
LEU 428
0.0047
TRP 429
0.0047
LYS 430
0.0034
LYS 431
0.0023
VAL 432
0.0013
LYS 433
0.0031
MET 434
0.0048
PHE 435
0.0021
LEU 436
0.0101
ALA 437
0.0115
MET 438
0.0088
ILE 439
0.0085
GLY 440
0.0078
SER 441
0.0068
PHE 442
0.0059
ALA 443
0.0069
ARG 444
0.0129
PHE 445
0.0149
LEU 446
0.0146
CYS 447
0.0136
ASP 448
0.0097
VAL 449
0.0107
LYS 450
0.0106
GLN 451
0.0073
GLU 452
0.0047
ALA 453
0.0069
LEU 454
0.0055
GLN 455
0.0043
VAL 456
0.0045
SER 457
0.0040
TRP 458
0.0059
ALA 459
0.0050
SER 460
0.0053
ARG 461
0.0059
LYS 462
0.0048
GLU 463
0.0044
VAL 464
0.0032
SER 465
0.0040
VAL 466
0.0024
PHE 467
0.0027
LEU 468
0.0028
LEU 469
0.0025
ILE 470
0.0026
VAL 471
0.0040
LEU 472
0.0044
LEU 473
0.0043
THR 474
0.0066
VAL 475
0.0073
VAL 476
0.0081
VAL 477
0.0092
SER 478
0.0110
SER 479
0.0110
ILE 480
0.0112
LEU 481
0.0114
PHE 482
0.0120
SER 483
0.0127
CYS 484
0.0135
VAL 485
0.0115
ASP 486
0.0129
PHE 487
0.0114
VAL 488
0.0093
PHE 489
0.0085
LEU 490
0.0097
ARG 491
0.0062
LEU 492
0.0015
VAL 493
0.0072
LYS 494
0.0197
ILE 495
0.0120
ALA 496
0.0052
LEU 497
0.0145
GLY 498
0.0210
VAL 499
0.0193
VAL 500
0.0129
TYR 501
0.0055
ALA 502
0.0153
ALA 503
0.0252
MET 504
0.0208
SER 505
0.0356
PHE 506
0.0297
VAL 507
0.0223
SER 508
0.0169
CYS 509
0.0182
LEU 510
0.0176
MET 511
0.0157
PHE 512
0.0091
LEU 513
0.0075
THR 514
0.0107
ALA 515
0.0097
ALA 516
0.0031
GLN 517
0.0051
VAL 518
0.0058
PHE 519
0.0035
LEU 520
0.0024
ALA 521
0.0039
PHE 522
0.0031
LEU 523
0.0008
LEU 524
0.0014
VAL 525
0.0024
LEU 526
0.0033
LEU 527
0.0027
VAL 528
0.0037
LEU 529
0.0037
LEU 530
0.0034
GLN 531
0.0038
SER 532
0.0035
PRO 533
0.0038
GLU 534
0.0019
SER 535
0.0019
ASP 536
0.0058
THR 537
0.0045
LEU 538
0.0021
GLY 539
0.0033
GLY 540
0.0035
PHE 541
0.0035
GLY 542
0.0043
GLY 543
0.0059
PRO 544
0.0095
GLN 545
0.0070
CYS 546
0.0054
ASN 547
0.0031
LEU 548
0.0096
GLY 549
0.0186
SER 550
0.0256
MET 551
0.0278
PHE 552
0.0167
GLY 553
0.0203
LYS 554
0.0139
SER 555
0.0267
SER 556
0.0277
SER 557
0.0409
SER 558
0.0233
SER 559
0.0111
PHE 560
0.0022
ILE 561
0.0029
ALA 562
0.0028
LYS 563
0.0016
LEU 564
0.0015
THR 565
0.0021
ALA 566
0.0010
VAL 567
0.0015
VAL 568
0.0021
ALA 569
0.0024
ALA 570
0.0035
ALA 571
0.0038
PHE 572
0.0040
ILE 573
0.0049
VAL 574
0.0049
ASN 575
0.0045
THR 576
0.0057
ILE 577
0.0052
LEU 578
0.0024
LEU 579
0.0030
VAL 580
0.0015
GLY 581
0.0015
THR 582
0.0013
ASN 583
0.0011
ALA 584
0.0124
ARG 585
0.0134
ARG 586
0.0109
VAL 587
0.0131
ARG 588
0.0092
GLU 589
0.0078
VAL 590
0.0106
SER 591
0.0113
VAL 592
0.0048
VAL 593
0.0050
SER 594
0.0060
LYS 595
0.0065
THR 596
0.0069
GLU 597
0.0067
ALA 598
0.0079
VAL 599
0.0087
SER 600
0.0100
GLY 601
0.0085
GLN 602
0.0100
GLU 603
0.0111
SER 604
0.0080
ASN 605
0.0143
GLY 606
0.0105
SER 607
0.0153
GLU 608
0.0121
VAL 609
0.0100
PRO 610
0.0078
PHE 611
0.0079
GLU 612
0.0143
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.