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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 = 0.0335
MET 1
0.0137
ASN 2
0.0072
VAL 3
0.0129
GLY 4
0.0062
ALA 5
0.0176
ARG 6
0.0262
GLY 7
0.0259
ASN 8
0.0266
ALA 9
0.0335
GLY 10
0.0260
LEU 11
0.0187
PHE 12
0.0234
TRP 13
0.0094
ARG 14
0.0051
PHE 15
0.0093
GLY 16
0.0100
PHE 17
0.0062
THR 18
0.0073
LEU 19
0.0097
LEU 20
0.0100
ALA 21
0.0074
LEU 22
0.0068
ILE 23
0.0063
VAL 24
0.0065
TYR 25
0.0042
ARG 26
0.0026
LEU 27
0.0031
GLY 28
0.0037
THR 29
0.0018
TYR 30
0.0011
ILE 31
0.0018
PRO 32
0.0016
ILE 33
0.0008
PRO 34
0.0007
GLY 35
0.0006
VAL 36
0.0009
ASN 37
0.0015
PRO 38
0.0009
SER 39
0.0014
VAL 40
0.0032
VAL 41
0.0029
GLU 42
0.0023
ASP 43
0.0036
ILE 44
0.0051
ILE 45
0.0041
SER 46
0.0041
SER 47
0.0054
HSD 48
0.0055
ALA 49
0.0058
THR 50
0.0059
GLY 51
0.0053
VAL 52
0.0057
LEU 53
0.0042
GLY 54
0.0041
ILE 55
0.0037
PHE 56
0.0038
ASN 57
0.0038
VAL 58
0.0032
PHE 59
0.0024
SER 60
0.0026
GLY 61
0.0015
GLY 62
0.0015
ALA 63
0.0011
LEU 64
0.0017
GLY 65
0.0009
ARG 66
0.0010
MET 67
0.0012
THR 68
0.0011
ILE 69
0.0025
PHE 70
0.0031
ALA 71
0.0025
LEU 72
0.0031
ASN 73
0.0040
VAL 74
0.0049
MET 75
0.0048
PRO 76
0.0052
TYR 77
0.0070
ILE 78
0.0073
VAL 79
0.0067
SER 80
0.0070
SER 81
0.0081
ILE 82
0.0075
ILE 83
0.0067
VAL 84
0.0068
GLN 85
0.0068
LEU 86
0.0069
LEU 87
0.0086
SER 88
0.0080
VAL 89
0.0132
ALA 90
0.0167
ILE 91
0.0190
PRO 92
0.0212
THR 93
0.0165
LEU 94
0.0112
ASN 95
0.0111
GLU 96
0.0109
MET 97
0.0080
ARG 98
0.0099
GLN 99
0.0109
ASP 100
0.0113
GLY 101
0.0190
GLU 102
0.0192
LEU 103
0.0185
GLY 104
0.0166
ARG 105
0.0151
MET 106
0.0171
LYS 107
0.0146
MET 108
0.0120
SER 109
0.0128
THR 110
0.0126
TYR 111
0.0102
THR 112
0.0101
ARG 113
0.0104
TYR 114
0.0097
LEU 115
0.0088
SER 116
0.0080
VAL 117
0.0080
ALA 118
0.0079
PHE 119
0.0071
CYS 120
0.0058
ILE 121
0.0035
ALA 122
0.0030
GLN 123
0.0030
GLY 124
0.0022
LEU 125
0.0042
VAL 126
0.0056
ILE 127
0.0048
LEU 128
0.0043
LEU 129
0.0074
GLY 130
0.0075
LEU 131
0.0050
GLU 132
0.0045
ARG 133
0.0063
MET 134
0.0076
ASN 135
0.0047
SER 136
0.0082
ASP 137
0.0196
GLU 138
0.0207
VAL 139
0.0144
MET 140
0.0096
VAL 141
0.0039
VAL 142
0.0019
ILE 143
0.0032
ASN 144
0.0033
PRO 145
0.0029
GLY 146
0.0082
ILE 147
0.0117
MET 148
0.0102
PHE 149
0.0044
ARG 150
0.0052
VAL 151
0.0053
VAL 152
0.0034
GLY 153
0.0010
ILE 154
0.0012
SER 155
0.0021
SER 156
0.0031
LEU 157
0.0041
LEU 158
0.0059
ALA 159
0.0065
GLY 160
0.0058
THR 161
0.0071
MET 162
0.0078
PHE 163
0.0071
LEU 164
0.0071
LEU 165
0.0082
TRP 166
0.0075
LEU 167
0.0068
GLY 168
0.0069
GLU 169
0.0071
ARG 170
0.0066
ILE 171
0.0058
ASN 172
0.0054
ALA 173
0.0053
LYS 174
0.0052
GLY 175
0.0034
ILE 176
0.0046
GLY 177
0.0038
ASN 178
0.0046
GLY 179
0.0048
ILE 180
0.0059
SER 181
0.0037
LEU 182
0.0043
ILE 183
0.0042
ILE 184
0.0039
PHE 185
0.0020
VAL 186
0.0023
GLY 187
0.0016
ILE 188
0.0028
ILE 189
0.0037
SER 190
0.0037
GLU 191
0.0065
LEU 192
0.0075
PRO 193
0.0157
SER 194
0.0171
SER 195
0.0171
ILE 196
0.0180
SER 197
0.0210
SER 198
0.0183
VAL 199
0.0161
PHE 200
0.0148
LEU 201
0.0066
LEU 202
0.0053
GLY 203
0.0093
LYS 204
0.0119
ASN 205
0.0216
GLY 206
0.0242
GLU 207
0.0167
VAL 208
0.0068
SER 209
0.0154
GLY 210
0.0162
LEU 211
0.0258
VAL 212
0.0217
VAL 213
0.0166
LEU 214
0.0209
SER 215
0.0226
MET 216
0.0216
LEU 217
0.0172
LEU 218
0.0161
ALA 219
0.0141
PHE 220
0.0158
PHE 221
0.0079
ALA 222
0.0082
LEU 223
0.0080
PHE 224
0.0073
LEU 225
0.0055
LEU 226
0.0056
ILE 227
0.0051
ILE 228
0.0046
PHE 229
0.0030
PHE 230
0.0031
GLU 231
0.0030
ARG 232
0.0028
SER 233
0.0021
TYR 234
0.0016
ARG 235
0.0010
LYS 236
0.0015
VAL 237
0.0038
PHE 238
0.0035
VAL 239
0.0024
GLN 240
0.0023
TYR 241
0.0017
PRO 242
0.0030
LYS 243
0.0004
ARG 244
0.0029
GLN 245
0.0024
THR 246
0.0038
GLY 247
0.0045
GLY 248
0.0034
ARG 249
0.0010
PHE 250
0.0026
TYR 251
0.0022
ASN 252
0.0033
SER 253
0.0038
ASP 254
0.0038
SER 255
0.0045
SER 256
0.0041
TYR 257
0.0040
ILE 258
0.0033
PRO 259
0.0029
LEU 260
0.0022
LYS 261
0.0015
ILE 262
0.0019
ASN 263
0.0023
THR 264
0.0021
ALA 265
0.0037
GLY 266
0.0037
VAL 267
0.0037
ILE 268
0.0038
PRO 269
0.0043
PRO 270
0.0041
ILE 271
0.0040
PHE 272
0.0040
ALA 273
0.0035
ASN 274
0.0033
ALA 275
0.0038
LEU 276
0.0024
LEU 277
0.0045
LEU 278
0.0062
SER 279
0.0062
SER 280
0.0064
ILE 281
0.0125
SER 282
0.0143
LEU 283
0.0159
VAL 284
0.0139
ARG 285
0.0132
PHE 286
0.0152
HSD 287
0.0136
SER 288
0.0130
GLY 289
0.0149
SER 290
0.0174
GLU 291
0.0246
TRP 292
0.0263
ALA 293
0.0147
ASP 294
0.0138
VAL 295
0.0179
LEU 296
0.0184
LEU 297
0.0126
ARG 298
0.0143
TYR 299
0.0139
LEU 300
0.0128
SER 301
0.0087
SER 302
0.0101
GLU 303
0.0098
GLY 304
0.0090
ILE 305
0.0055
LEU 306
0.0045
TYR 307
0.0051
VAL 308
0.0051
SER 309
0.0020
VAL 310
0.0022
TYR 311
0.0032
ILE 312
0.0034
ALA 313
0.0037
LEU 314
0.0041
ILE 315
0.0046
MET 316
0.0048
PHE 317
0.0050
PHE 318
0.0050
THR 319
0.0045
PHE 320
0.0045
PHE 321
0.0045
TYR 322
0.0043
THR 323
0.0040
SER 324
0.0036
LEU 325
0.0035
VAL 326
0.0030
PHE 327
0.0012
ASP 328
0.0021
THR 329
0.0057
LYS 330
0.0057
GLU 331
0.0056
THR 332
0.0051
SER 333
0.0051
GLU 334
0.0042
MET 335
0.0050
LEU 336
0.0024
LYS 337
0.0017
LYS 338
0.0053
ASN 339
0.0065
GLY 340
0.0059
GLY 341
0.0017
PHE 342
0.0024
VAL 343
0.0038
PRO 344
0.0056
GLY 345
0.0090
LYS 346
0.0087
ARG 347
0.0090
PRO 348
0.0056
GLY 349
0.0048
LYS 350
0.0086
ALA 351
0.0092
THR 352
0.0062
LYS 353
0.0064
GLU 354
0.0077
TYR 355
0.0064
PHE 356
0.0062
ASP 357
0.0038
GLN 358
0.0033
VAL 359
0.0024
ILE 360
0.0032
GLY 361
0.0018
ARG 362
0.0011
ILE 363
0.0003
THR 364
0.0014
VAL 365
0.0022
LEU 366
0.0019
GLY 367
0.0025
ALA 368
0.0033
ILE 369
0.0035
TYR 370
0.0036
LEU 371
0.0038
SER 372
0.0036
VAL 373
0.0034
VAL 374
0.0042
CYS 375
0.0044
VAL 376
0.0036
VAL 377
0.0057
PRO 378
0.0069
GLU 379
0.0074
ILE 380
0.0081
VAL 381
0.0108
ARG 382
0.0114
HSD 383
0.0124
TYR 384
0.0132
CYS 385
0.0156
ALA 386
0.0156
VAL 387
0.0153
SER 388
0.0154
PHE 389
0.0117
THR 390
0.0106
LEU 391
0.0084
GLY 392
0.0071
GLY 393
0.0052
THR 394
0.0052
SER 395
0.0058
PHE 396
0.0049
LEU 397
0.0039
ILE 398
0.0035
ILE 399
0.0034
VAL 400
0.0033
ASN 401
0.0023
VAL 402
0.0017
ILE 403
0.0020
ASN 404
0.0017
ASP 405
0.0023
THR 406
0.0028
PHE 407
0.0037
SER 408
0.0032
GLN 409
0.0042
VAL 410
0.0066
GLN 411
0.0078
THR 412
0.0072
GLN 413
0.0077
VAL 414
0.0105
TYR 415
0.0121
SER 416
0.0097
GLY 417
0.0053
ARG 418
0.0075
TYR 419
0.0073
SER 420
0.0035
ALA 421
0.0054
LEU 422
0.0013
MET 423
0.0050
LYS 424
0.0084
LYS 425
0.0115
SER 426
0.0108
GLU 427
0.0127
LEU 428
0.0114
TRP 429
0.0123
LYS 430
0.0155
LYS 431
0.0119
VAL 432
0.0083
LYS 433
0.0158
MET 434
0.0028
PHE 435
0.0027
LEU 436
0.0063
ALA 437
0.0067
MET 438
0.0038
ILE 439
0.0048
GLY 440
0.0051
SER 441
0.0050
PHE 442
0.0050
ALA 443
0.0077
ARG 444
0.0068
PHE 445
0.0019
LEU 446
0.0048
CYS 447
0.0074
ASP 448
0.0054
VAL 449
0.0024
LYS 450
0.0064
GLN 451
0.0061
GLU 452
0.0023
ALA 453
0.0035
LEU 454
0.0035
GLN 455
0.0019
VAL 456
0.0013
SER 457
0.0019
TRP 458
0.0042
ALA 459
0.0041
SER 460
0.0071
ARG 461
0.0078
LYS 462
0.0064
GLU 463
0.0054
VAL 464
0.0040
SER 465
0.0041
VAL 466
0.0037
PHE 467
0.0036
LEU 468
0.0054
LEU 469
0.0057
ILE 470
0.0043
VAL 471
0.0044
LEU 472
0.0071
LEU 473
0.0074
THR 474
0.0074
VAL 475
0.0073
VAL 476
0.0107
VAL 477
0.0106
SER 478
0.0071
SER 479
0.0070
ILE 480
0.0084
LEU 481
0.0064
PHE 482
0.0022
SER 483
0.0031
CYS 484
0.0012
VAL 485
0.0022
ASP 486
0.0042
PHE 487
0.0086
VAL 488
0.0091
PHE 489
0.0067
LEU 490
0.0075
ARG 491
0.0118
LEU 492
0.0109
VAL 493
0.0064
LYS 494
0.0068
ILE 495
0.0091
ALA 496
0.0076
LEU 497
0.0037
GLY 498
0.0043
VAL 499
0.0030
VAL 500
0.0052
TYR 501
0.0051
ALA 502
0.0063
ALA 503
0.0114
MET 504
0.0110
SER 505
0.0145
PHE 506
0.0087
VAL 507
0.0063
SER 508
0.0159
CYS 509
0.0152
LEU 510
0.0091
MET 511
0.0164
PHE 512
0.0153
LEU 513
0.0106
THR 514
0.0088
ALA 515
0.0131
ALA 516
0.0084
GLN 517
0.0048
VAL 518
0.0021
PHE 519
0.0054
LEU 520
0.0083
ALA 521
0.0078
PHE 522
0.0098
LEU 523
0.0113
LEU 524
0.0103
VAL 525
0.0116
LEU 526
0.0133
LEU 527
0.0121
VAL 528
0.0103
LEU 529
0.0126
LEU 530
0.0130
GLN 531
0.0117
SER 532
0.0129
PRO 533
0.0132
GLU 534
0.0131
SER 535
0.0134
ASP 536
0.0097
THR 537
0.0098
LEU 538
0.0097
GLY 539
0.0097
GLY 540
0.0044
PHE 541
0.0043
GLY 542
0.0045
GLY 543
0.0041
PRO 544
0.0094
GLN 545
0.0061
CYS 546
0.0082
ASN 547
0.0082
LEU 548
0.0220
GLY 549
0.0148
SER 550
0.0171
MET 551
0.0274
PHE 552
0.0317
GLY 553
0.0297
LYS 554
0.0305
SER 555
0.0308
SER 556
0.0188
SER 557
0.0224
SER 558
0.0188
SER 559
0.0134
PHE 560
0.0107
ILE 561
0.0094
ALA 562
0.0068
LYS 563
0.0124
LEU 564
0.0105
THR 565
0.0094
ALA 566
0.0067
VAL 567
0.0095
VAL 568
0.0098
ALA 569
0.0085
ALA 570
0.0070
ALA 571
0.0074
PHE 572
0.0058
ILE 573
0.0058
VAL 574
0.0064
ASN 575
0.0054
THR 576
0.0031
ILE 577
0.0044
LEU 578
0.0049
LEU 579
0.0036
VAL 580
0.0017
GLY 581
0.0033
THR 582
0.0029
ASN 583
0.0021
ALA 584
0.0058
ARG 585
0.0065
ARG 586
0.0060
VAL 587
0.0064
ARG 588
0.0083
GLU 589
0.0085
VAL 590
0.0089
SER 591
0.0080
VAL 592
0.0089
VAL 593
0.0093
SER 594
0.0102
LYS 595
0.0103
THR 596
0.0087
GLU 597
0.0114
ALA 598
0.0089
VAL 599
0.0069
SER 600
0.0122
GLY 601
0.0067
GLN 602
0.0049
GLU 603
0.0131
SER 604
0.0063
ASN 605
0.0040
GLY 606
0.0021
SER 607
0.0043
GLU 608
0.0059
VAL 609
0.0083
PRO 610
0.0067
PHE 611
0.0078
GLU 612
0.0096
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.