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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 = 0.0243
MET 1
0.0179
ASN 2
0.0081
VAL 3
0.0090
GLY 4
0.0174
ALA 5
0.0202
ARG 6
0.0175
GLY 7
0.0138
ASN 8
0.0128
ALA 9
0.0177
GLY 10
0.0082
LEU 11
0.0081
PHE 12
0.0182
TRP 13
0.0189
ARG 14
0.0178
PHE 15
0.0185
GLY 16
0.0219
PHE 17
0.0145
THR 18
0.0142
LEU 19
0.0111
LEU 20
0.0096
ALA 21
0.0065
LEU 22
0.0066
ILE 23
0.0045
VAL 24
0.0057
TYR 25
0.0073
ARG 26
0.0081
LEU 27
0.0080
GLY 28
0.0087
THR 29
0.0095
TYR 30
0.0082
ILE 31
0.0063
PRO 32
0.0061
ILE 33
0.0010
PRO 34
0.0028
GLY 35
0.0045
VAL 36
0.0034
ASN 37
0.0040
PRO 38
0.0056
SER 39
0.0051
VAL 40
0.0037
VAL 41
0.0025
GLU 42
0.0045
ASP 43
0.0047
ILE 44
0.0025
ILE 45
0.0030
SER 46
0.0072
SER 47
0.0116
HSD 48
0.0095
ALA 49
0.0042
THR 50
0.0054
GLY 51
0.0060
VAL 52
0.0058
LEU 53
0.0045
GLY 54
0.0030
ILE 55
0.0029
PHE 56
0.0040
ASN 57
0.0048
VAL 58
0.0042
PHE 59
0.0047
SER 60
0.0056
GLY 61
0.0075
GLY 62
0.0058
ALA 63
0.0069
LEU 64
0.0060
GLY 65
0.0049
ARG 66
0.0052
MET 67
0.0056
THR 68
0.0072
ILE 69
0.0069
PHE 70
0.0069
ALA 71
0.0066
LEU 72
0.0071
ASN 73
0.0059
VAL 74
0.0059
MET 75
0.0062
PRO 76
0.0067
TYR 77
0.0034
ILE 78
0.0043
VAL 79
0.0049
SER 80
0.0039
SER 81
0.0028
ILE 82
0.0031
ILE 83
0.0026
VAL 84
0.0024
GLN 85
0.0021
LEU 86
0.0010
LEU 87
0.0024
SER 88
0.0033
VAL 89
0.0062
ALA 90
0.0070
ILE 91
0.0059
PRO 92
0.0068
THR 93
0.0017
LEU 94
0.0021
ASN 95
0.0050
GLU 96
0.0047
MET 97
0.0038
ARG 98
0.0050
GLN 99
0.0071
ASP 100
0.0080
GLY 101
0.0157
GLU 102
0.0113
LEU 103
0.0076
GLY 104
0.0062
ARG 105
0.0036
MET 106
0.0013
LYS 107
0.0026
MET 108
0.0030
SER 109
0.0032
THR 110
0.0031
TYR 111
0.0027
THR 112
0.0028
ARG 113
0.0029
TYR 114
0.0040
LEU 115
0.0041
SER 116
0.0053
VAL 117
0.0085
ALA 118
0.0091
PHE 119
0.0094
CYS 120
0.0103
ILE 121
0.0108
ALA 122
0.0108
GLN 123
0.0108
GLY 124
0.0108
LEU 125
0.0061
VAL 126
0.0063
ILE 127
0.0059
LEU 128
0.0039
LEU 129
0.0014
GLY 130
0.0026
LEU 131
0.0019
GLU 132
0.0025
ARG 133
0.0033
MET 134
0.0038
ASN 135
0.0035
SER 136
0.0039
ASP 137
0.0173
GLU 138
0.0178
VAL 139
0.0101
MET 140
0.0049
VAL 141
0.0036
VAL 142
0.0053
ILE 143
0.0060
ASN 144
0.0076
PRO 145
0.0071
GLY 146
0.0085
ILE 147
0.0107
MET 148
0.0112
PHE 149
0.0052
ARG 150
0.0063
VAL 151
0.0095
VAL 152
0.0089
GLY 153
0.0069
ILE 154
0.0082
SER 155
0.0092
SER 156
0.0089
LEU 157
0.0095
LEU 158
0.0094
ALA 159
0.0103
GLY 160
0.0110
THR 161
0.0083
MET 162
0.0072
PHE 163
0.0074
LEU 164
0.0078
LEU 165
0.0058
TRP 166
0.0044
LEU 167
0.0050
GLY 168
0.0061
GLU 169
0.0111
ARG 170
0.0104
ILE 171
0.0110
ASN 172
0.0126
ALA 173
0.0163
LYS 174
0.0158
GLY 175
0.0147
ILE 176
0.0137
GLY 177
0.0099
ASN 178
0.0087
GLY 179
0.0066
ILE 180
0.0064
SER 181
0.0065
LEU 182
0.0051
ILE 183
0.0051
ILE 184
0.0060
PHE 185
0.0059
VAL 186
0.0070
GLY 187
0.0079
ILE 188
0.0070
ILE 189
0.0081
SER 190
0.0096
GLU 191
0.0079
LEU 192
0.0065
PRO 193
0.0070
SER 194
0.0055
SER 195
0.0027
ILE 196
0.0031
SER 197
0.0028
SER 198
0.0033
VAL 199
0.0043
PHE 200
0.0039
LEU 201
0.0006
LEU 202
0.0029
GLY 203
0.0040
LYS 204
0.0050
ASN 205
0.0065
GLY 206
0.0046
GLU 207
0.0039
VAL 208
0.0034
SER 209
0.0060
GLY 210
0.0109
LEU 211
0.0097
VAL 212
0.0038
VAL 213
0.0057
LEU 214
0.0067
SER 215
0.0034
MET 216
0.0041
LEU 217
0.0028
LEU 218
0.0010
ALA 219
0.0020
PHE 220
0.0033
PHE 221
0.0042
ALA 222
0.0045
LEU 223
0.0044
PHE 224
0.0038
LEU 225
0.0038
LEU 226
0.0046
ILE 227
0.0036
ILE 228
0.0030
PHE 229
0.0036
PHE 230
0.0036
GLU 231
0.0030
ARG 232
0.0034
SER 233
0.0075
TYR 234
0.0078
ARG 235
0.0066
LYS 236
0.0131
VAL 237
0.0052
PHE 238
0.0069
VAL 239
0.0028
GLN 240
0.0019
TYR 241
0.0096
PRO 242
0.0141
LYS 243
0.0067
ARG 244
0.0165
GLN 245
0.0058
THR 246
0.0132
GLY 247
0.0152
GLY 248
0.0120
ARG 249
0.0031
PHE 250
0.0040
TYR 251
0.0105
ASN 252
0.0146
SER 253
0.0090
ASP 254
0.0150
SER 255
0.0140
SER 256
0.0170
TYR 257
0.0159
ILE 258
0.0125
PRO 259
0.0149
LEU 260
0.0085
LYS 261
0.0042
ILE 262
0.0025
ASN 263
0.0034
THR 264
0.0052
ALA 265
0.0042
GLY 266
0.0036
VAL 267
0.0031
ILE 268
0.0036
PRO 269
0.0029
PRO 270
0.0030
ILE 271
0.0027
PHE 272
0.0023
ALA 273
0.0027
ASN 274
0.0017
ALA 275
0.0018
LEU 276
0.0017
LEU 277
0.0017
LEU 278
0.0018
SER 279
0.0024
SER 280
0.0013
ILE 281
0.0014
SER 282
0.0005
LEU 283
0.0012
VAL 284
0.0009
ARG 285
0.0011
PHE 286
0.0031
HSD 287
0.0037
SER 288
0.0034
GLY 289
0.0052
SER 290
0.0026
GLU 291
0.0043
TRP 292
0.0031
ALA 293
0.0007
ASP 294
0.0008
VAL 295
0.0005
LEU 296
0.0003
LEU 297
0.0005
ARG 298
0.0018
TYR 299
0.0018
LEU 300
0.0012
SER 301
0.0024
SER 302
0.0019
GLU 303
0.0032
GLY 304
0.0019
ILE 305
0.0034
LEU 306
0.0036
TYR 307
0.0031
VAL 308
0.0042
SER 309
0.0040
VAL 310
0.0040
TYR 311
0.0041
ILE 312
0.0045
ALA 313
0.0040
LEU 314
0.0039
ILE 315
0.0042
MET 316
0.0044
PHE 317
0.0042
PHE 318
0.0039
THR 319
0.0046
PHE 320
0.0049
PHE 321
0.0040
TYR 322
0.0039
THR 323
0.0045
SER 324
0.0037
LEU 325
0.0015
VAL 326
0.0033
PHE 327
0.0035
ASP 328
0.0014
THR 329
0.0027
LYS 330
0.0066
GLU 331
0.0095
THR 332
0.0077
SER 333
0.0046
GLU 334
0.0098
MET 335
0.0140
LEU 336
0.0099
LYS 337
0.0056
LYS 338
0.0113
ASN 339
0.0144
GLY 340
0.0095
GLY 341
0.0115
PHE 342
0.0106
VAL 343
0.0081
PRO 344
0.0090
GLY 345
0.0112
LYS 346
0.0081
ARG 347
0.0111
PRO 348
0.0095
GLY 349
0.0062
LYS 350
0.0047
ALA 351
0.0027
THR 352
0.0027
LYS 353
0.0028
GLU 354
0.0024
TYR 355
0.0021
PHE 356
0.0020
ASP 357
0.0047
GLN 358
0.0047
VAL 359
0.0039
ILE 360
0.0050
GLY 361
0.0062
ARG 362
0.0044
ILE 363
0.0042
THR 364
0.0058
VAL 365
0.0044
LEU 366
0.0035
GLY 367
0.0046
ALA 368
0.0049
ILE 369
0.0036
TYR 370
0.0036
LEU 371
0.0036
SER 372
0.0043
VAL 373
0.0048
VAL 374
0.0044
CYS 375
0.0047
VAL 376
0.0053
VAL 377
0.0042
PRO 378
0.0042
GLU 379
0.0048
ILE 380
0.0043
VAL 381
0.0038
ARG 382
0.0042
HSD 383
0.0059
TYR 384
0.0064
CYS 385
0.0054
ALA 386
0.0065
VAL 387
0.0048
SER 388
0.0038
PHE 389
0.0014
THR 390
0.0011
LEU 391
0.0014
GLY 392
0.0014
GLY 393
0.0031
THR 394
0.0027
SER 395
0.0031
PHE 396
0.0028
LEU 397
0.0030
ILE 398
0.0034
ILE 399
0.0036
VAL 400
0.0025
ASN 401
0.0025
VAL 402
0.0027
ILE 403
0.0022
ASN 404
0.0014
ASP 405
0.0060
THR 406
0.0050
PHE 407
0.0048
SER 408
0.0047
GLN 409
0.0065
VAL 410
0.0027
GLN 411
0.0074
THR 412
0.0089
GLN 413
0.0068
VAL 414
0.0126
TYR 415
0.0167
SER 416
0.0122
GLY 417
0.0184
ARG 418
0.0153
TYR 419
0.0064
SER 420
0.0118
ALA 421
0.0210
LEU 422
0.0236
MET 423
0.0170
LYS 424
0.0190
LYS 425
0.0192
SER 426
0.0197
GLU 427
0.0169
LEU 428
0.0083
TRP 429
0.0044
LYS 430
0.0172
LYS 431
0.0137
VAL 432
0.0225
LYS 433
0.0113
MET 434
0.0067
PHE 435
0.0064
LEU 436
0.0067
ALA 437
0.0137
MET 438
0.0116
ILE 439
0.0100
GLY 440
0.0122
SER 441
0.0131
PHE 442
0.0112
ALA 443
0.0114
ARG 444
0.0137
PHE 445
0.0085
LEU 446
0.0089
CYS 447
0.0076
ASP 448
0.0071
VAL 449
0.0044
LYS 450
0.0072
GLN 451
0.0084
GLU 452
0.0045
ALA 453
0.0070
LEU 454
0.0082
GLN 455
0.0042
VAL 456
0.0047
SER 457
0.0134
TRP 458
0.0091
ALA 459
0.0072
SER 460
0.0058
ARG 461
0.0122
LYS 462
0.0131
GLU 463
0.0093
VAL 464
0.0053
SER 465
0.0059
VAL 466
0.0051
PHE 467
0.0041
LEU 468
0.0033
LEU 469
0.0054
ILE 470
0.0038
VAL 471
0.0042
LEU 472
0.0054
LEU 473
0.0071
THR 474
0.0057
VAL 475
0.0078
VAL 476
0.0099
VAL 477
0.0101
SER 478
0.0100
SER 479
0.0126
ILE 480
0.0142
LEU 481
0.0103
PHE 482
0.0121
SER 483
0.0163
CYS 484
0.0165
VAL 485
0.0126
ASP 486
0.0171
PHE 487
0.0202
VAL 488
0.0165
PHE 489
0.0136
LEU 490
0.0169
ARG 491
0.0154
LEU 492
0.0112
VAL 493
0.0105
LYS 494
0.0102
ILE 495
0.0091
ALA 496
0.0085
LEU 497
0.0071
GLY 498
0.0068
VAL 499
0.0082
VAL 500
0.0092
TYR 501
0.0100
ALA 502
0.0110
ALA 503
0.0152
MET 504
0.0218
SER 505
0.0243
PHE 506
0.0211
VAL 507
0.0111
SER 508
0.0170
CYS 509
0.0188
LEU 510
0.0111
MET 511
0.0043
PHE 512
0.0117
LEU 513
0.0058
THR 514
0.0067
ALA 515
0.0081
ALA 516
0.0063
GLN 517
0.0116
VAL 518
0.0115
PHE 519
0.0140
LEU 520
0.0151
ALA 521
0.0167
PHE 522
0.0158
LEU 523
0.0154
LEU 524
0.0138
VAL 525
0.0126
LEU 526
0.0132
LEU 527
0.0113
VAL 528
0.0071
LEU 529
0.0084
LEU 530
0.0118
GLN 531
0.0081
SER 532
0.0106
PRO 533
0.0076
GLU 534
0.0081
SER 535
0.0094
ASP 536
0.0092
THR 537
0.0041
LEU 538
0.0038
GLY 539
0.0039
GLY 540
0.0051
PHE 541
0.0034
GLY 542
0.0023
GLY 543
0.0029
PRO 544
0.0034
GLN 545
0.0099
CYS 546
0.0114
ASN 547
0.0077
LEU 548
0.0114
GLY 549
0.0207
SER 550
0.0144
MET 551
0.0200
PHE 552
0.0074
GLY 553
0.0182
LYS 554
0.0191
SER 555
0.0239
SER 556
0.0230
SER 557
0.0150
SER 558
0.0117
SER 559
0.0084
PHE 560
0.0131
ILE 561
0.0099
ALA 562
0.0014
LYS 563
0.0030
LEU 564
0.0089
THR 565
0.0105
ALA 566
0.0140
VAL 567
0.0183
VAL 568
0.0190
ALA 569
0.0142
ALA 570
0.0174
ALA 571
0.0173
PHE 572
0.0135
ILE 573
0.0060
VAL 574
0.0083
ASN 575
0.0075
THR 576
0.0041
ILE 577
0.0028
LEU 578
0.0059
LEU 579
0.0071
VAL 580
0.0070
GLY 581
0.0136
THR 582
0.0137
ASN 583
0.0139
ALA 584
0.0147
ARG 585
0.0140
ARG 586
0.0126
VAL 587
0.0121
ARG 588
0.0111
GLU 589
0.0101
VAL 590
0.0095
SER 591
0.0108
VAL 592
0.0126
VAL 593
0.0124
SER 594
0.0118
LYS 595
0.0120
THR 596
0.0078
GLU 597
0.0067
ALA 598
0.0113
VAL 599
0.0136
SER 600
0.0127
GLY 601
0.0141
GLN 602
0.0048
GLU 603
0.0084
SER 604
0.0121
ASN 605
0.0116
GLY 606
0.0151
SER 607
0.0132
GLU 608
0.0118
VAL 609
0.0124
PRO 610
0.0073
PHE 611
0.0033
GLU 612
0.0047
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.