Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0331
MET 1
0.0047
ASN 2
0.0063
VAL 3
0.0125
GLY 4
0.0110
ALA 5
0.0065
ARG 6
0.0111
GLY 7
0.0140
ASN 8
0.0108
ALA 9
0.0113
GLY 10
0.0085
LEU 11
0.0069
PHE 12
0.0112
TRP 13
0.0094
ARG 14
0.0085
PHE 15
0.0085
GLY 16
0.0110
PHE 17
0.0074
THR 18
0.0071
LEU 19
0.0066
LEU 20
0.0059
ALA 21
0.0036
LEU 22
0.0039
ILE 23
0.0048
VAL 24
0.0042
TYR 25
0.0031
ARG 26
0.0032
LEU 27
0.0044
GLY 28
0.0040
THR 29
0.0041
TYR 30
0.0035
ILE 31
0.0043
PRO 32
0.0038
ILE 33
0.0048
PRO 34
0.0047
GLY 35
0.0048
VAL 36
0.0048
ASN 37
0.0043
PRO 38
0.0045
SER 39
0.0059
VAL 40
0.0059
VAL 41
0.0064
GLU 42
0.0067
ASP 43
0.0099
ILE 44
0.0100
ILE 45
0.0074
SER 46
0.0076
SER 47
0.0114
HSD 48
0.0119
ALA 49
0.0104
THR 50
0.0095
GLY 51
0.0097
VAL 52
0.0099
LEU 53
0.0073
GLY 54
0.0070
ILE 55
0.0072
PHE 56
0.0074
ASN 57
0.0027
VAL 58
0.0024
PHE 59
0.0027
SER 60
0.0022
GLY 61
0.0012
GLY 62
0.0006
ALA 63
0.0014
LEU 64
0.0021
GLY 65
0.0030
ARG 66
0.0030
MET 67
0.0033
THR 68
0.0038
ILE 69
0.0038
PHE 70
0.0020
ALA 71
0.0022
LEU 72
0.0016
ASN 73
0.0022
VAL 74
0.0022
MET 75
0.0040
PRO 76
0.0043
TYR 77
0.0052
ILE 78
0.0059
VAL 79
0.0068
SER 80
0.0058
SER 81
0.0088
ILE 82
0.0083
ILE 83
0.0072
VAL 84
0.0072
GLN 85
0.0114
LEU 86
0.0095
LEU 87
0.0065
SER 88
0.0087
VAL 89
0.0170
ALA 90
0.0168
ILE 91
0.0112
PRO 92
0.0106
THR 93
0.0097
LEU 94
0.0078
ASN 95
0.0085
GLU 96
0.0081
MET 97
0.0077
ARG 98
0.0074
GLN 99
0.0072
ASP 100
0.0067
GLY 101
0.0020
GLU 102
0.0048
LEU 103
0.0071
GLY 104
0.0059
ARG 105
0.0034
MET 106
0.0049
LYS 107
0.0063
MET 108
0.0068
SER 109
0.0056
THR 110
0.0062
TYR 111
0.0067
THR 112
0.0071
ARG 113
0.0050
TYR 114
0.0053
LEU 115
0.0062
SER 116
0.0055
VAL 117
0.0037
ALA 118
0.0043
PHE 119
0.0044
CYS 120
0.0036
ILE 121
0.0010
ALA 122
0.0023
GLN 123
0.0025
GLY 124
0.0012
LEU 125
0.0019
VAL 126
0.0027
ILE 127
0.0030
LEU 128
0.0021
LEU 129
0.0030
GLY 130
0.0044
LEU 131
0.0051
GLU 132
0.0035
ARG 133
0.0047
MET 134
0.0059
ASN 135
0.0049
SER 136
0.0033
ASP 137
0.0066
GLU 138
0.0059
VAL 139
0.0045
MET 140
0.0042
VAL 141
0.0062
VAL 142
0.0062
ILE 143
0.0059
ASN 144
0.0058
PRO 145
0.0035
GLY 146
0.0036
ILE 147
0.0033
MET 148
0.0046
PHE 149
0.0045
ARG 150
0.0032
VAL 151
0.0035
VAL 152
0.0049
GLY 153
0.0038
ILE 154
0.0028
SER 155
0.0029
SER 156
0.0040
LEU 157
0.0031
LEU 158
0.0027
ALA 159
0.0037
GLY 160
0.0040
THR 161
0.0030
MET 162
0.0038
PHE 163
0.0046
LEU 164
0.0034
LEU 165
0.0040
TRP 166
0.0048
LEU 167
0.0044
GLY 168
0.0038
GLU 169
0.0063
ARG 170
0.0068
ILE 171
0.0064
ASN 172
0.0066
ALA 173
0.0087
LYS 174
0.0081
GLY 175
0.0075
ILE 176
0.0067
GLY 177
0.0051
ASN 178
0.0041
GLY 179
0.0034
ILE 180
0.0021
SER 181
0.0027
LEU 182
0.0027
ILE 183
0.0017
ILE 184
0.0016
PHE 185
0.0020
VAL 186
0.0025
GLY 187
0.0024
ILE 188
0.0027
ILE 189
0.0041
SER 190
0.0037
GLU 191
0.0041
LEU 192
0.0038
PRO 193
0.0070
SER 194
0.0056
SER 195
0.0077
ILE 196
0.0082
SER 197
0.0127
SER 198
0.0120
VAL 199
0.0133
PHE 200
0.0139
LEU 201
0.0183
LEU 202
0.0175
GLY 203
0.0207
LYS 204
0.0213
ASN 205
0.0171
GLY 206
0.0144
GLU 207
0.0139
VAL 208
0.0148
SER 209
0.0070
GLY 210
0.0066
LEU 211
0.0069
VAL 212
0.0077
VAL 213
0.0042
LEU 214
0.0043
SER 215
0.0046
MET 216
0.0047
LEU 217
0.0067
LEU 218
0.0071
ALA 219
0.0072
PHE 220
0.0066
PHE 221
0.0092
ALA 222
0.0101
LEU 223
0.0101
PHE 224
0.0082
LEU 225
0.0079
LEU 226
0.0098
ILE 227
0.0096
ILE 228
0.0071
PHE 229
0.0072
PHE 230
0.0093
GLU 231
0.0092
ARG 232
0.0084
SER 233
0.0092
TYR 234
0.0104
ARG 235
0.0119
LYS 236
0.0129
VAL 237
0.0149
PHE 238
0.0144
VAL 239
0.0101
GLN 240
0.0108
TYR 241
0.0094
PRO 242
0.0055
LYS 243
0.0055
ARG 244
0.0107
GLN 245
0.0180
THR 246
0.0300
GLY 247
0.0295
GLY 248
0.0299
ARG 249
0.0075
PHE 250
0.0068
TYR 251
0.0065
ASN 252
0.0057
SER 253
0.0129
ASP 254
0.0118
SER 255
0.0121
SER 256
0.0104
TYR 257
0.0122
ILE 258
0.0106
PRO 259
0.0121
LEU 260
0.0117
LYS 261
0.0075
ILE 262
0.0072
ASN 263
0.0056
THR 264
0.0049
ALA 265
0.0054
GLY 266
0.0046
VAL 267
0.0033
ILE 268
0.0035
PRO 269
0.0060
PRO 270
0.0049
ILE 271
0.0045
PHE 272
0.0056
ALA 273
0.0075
ASN 274
0.0061
ALA 275
0.0070
LEU 276
0.0075
LEU 277
0.0073
LEU 278
0.0077
SER 279
0.0087
SER 280
0.0073
ILE 281
0.0076
SER 282
0.0090
LEU 283
0.0079
VAL 284
0.0075
ARG 285
0.0070
PHE 286
0.0068
HSD 287
0.0096
SER 288
0.0129
GLY 289
0.0331
SER 290
0.0225
GLU 291
0.0197
TRP 292
0.0157
ALA 293
0.0087
ASP 294
0.0093
VAL 295
0.0088
LEU 296
0.0105
LEU 297
0.0093
ARG 298
0.0105
TYR 299
0.0120
LEU 300
0.0109
SER 301
0.0079
SER 302
0.0063
GLU 303
0.0039
GLY 304
0.0048
ILE 305
0.0048
LEU 306
0.0054
TYR 307
0.0059
VAL 308
0.0063
SER 309
0.0067
VAL 310
0.0076
TYR 311
0.0070
ILE 312
0.0086
ALA 313
0.0074
LEU 314
0.0070
ILE 315
0.0065
MET 316
0.0078
PHE 317
0.0051
PHE 318
0.0047
THR 319
0.0044
PHE 320
0.0051
PHE 321
0.0046
TYR 322
0.0044
THR 323
0.0046
SER 324
0.0043
LEU 325
0.0082
VAL 326
0.0051
PHE 327
0.0076
ASP 328
0.0080
THR 329
0.0211
LYS 330
0.0240
GLU 331
0.0222
THR 332
0.0165
SER 333
0.0201
GLU 334
0.0253
MET 335
0.0202
LEU 336
0.0124
LYS 337
0.0214
LYS 338
0.0239
ASN 339
0.0096
GLY 340
0.0149
GLY 341
0.0080
PHE 342
0.0079
VAL 343
0.0084
PRO 344
0.0151
GLY 345
0.0201
LYS 346
0.0066
ARG 347
0.0135
PRO 348
0.0217
GLY 349
0.0231
LYS 350
0.0313
ALA 351
0.0241
THR 352
0.0181
LYS 353
0.0185
GLU 354
0.0253
TYR 355
0.0225
PHE 356
0.0180
ASP 357
0.0051
GLN 358
0.0090
VAL 359
0.0085
ILE 360
0.0057
GLY 361
0.0050
ARG 362
0.0060
ILE 363
0.0054
THR 364
0.0045
VAL 365
0.0079
LEU 366
0.0079
GLY 367
0.0073
ALA 368
0.0073
ILE 369
0.0114
TYR 370
0.0113
LEU 371
0.0105
SER 372
0.0103
VAL 373
0.0128
VAL 374
0.0120
CYS 375
0.0104
VAL 376
0.0107
VAL 377
0.0118
PRO 378
0.0088
GLU 379
0.0075
ILE 380
0.0096
VAL 381
0.0098
ARG 382
0.0060
HSD 383
0.0079
TYR 384
0.0108
CYS 385
0.0050
ALA 386
0.0028
VAL 387
0.0024
SER 388
0.0032
PHE 389
0.0015
THR 390
0.0016
LEU 391
0.0023
GLY 392
0.0040
GLY 393
0.0059
THR 394
0.0049
SER 395
0.0033
PHE 396
0.0051
LEU 397
0.0062
ILE 398
0.0040
ILE 399
0.0038
VAL 400
0.0054
ASN 401
0.0049
VAL 402
0.0035
ILE 403
0.0032
ASN 404
0.0040
ASP 405
0.0051
THR 406
0.0037
PHE 407
0.0037
SER 408
0.0053
GLN 409
0.0062
VAL 410
0.0047
GLN 411
0.0073
THR 412
0.0075
GLN 413
0.0043
VAL 414
0.0053
TYR 415
0.0067
SER 416
0.0055
GLY 417
0.0049
ARG 418
0.0047
TYR 419
0.0030
SER 420
0.0022
ALA 421
0.0038
LEU 422
0.0054
MET 423
0.0042
LYS 424
0.0016
LYS 425
0.0020
SER 426
0.0018
GLU 427
0.0020
LEU 428
0.0021
TRP 429
0.0027
LYS 430
0.0036
LYS 431
0.0035
VAL 432
0.0022
LYS 433
0.0031
MET 434
0.0176
PHE 435
0.0184
LEU 436
0.0195
ALA 437
0.0188
MET 438
0.0134
ILE 439
0.0123
GLY 440
0.0134
SER 441
0.0142
PHE 442
0.0075
ALA 443
0.0138
ARG 444
0.0125
PHE 445
0.0070
LEU 446
0.0109
CYS 447
0.0123
ASP 448
0.0094
VAL 449
0.0082
LYS 450
0.0128
GLN 451
0.0128
GLU 452
0.0102
ALA 453
0.0105
LEU 454
0.0166
GLN 455
0.0150
VAL 456
0.0119
SER 457
0.0111
TRP 458
0.0130
ALA 459
0.0093
SER 460
0.0068
ARG 461
0.0046
LYS 462
0.0073
GLU 463
0.0077
VAL 464
0.0049
SER 465
0.0046
VAL 466
0.0037
PHE 467
0.0046
LEU 468
0.0051
LEU 469
0.0042
ILE 470
0.0033
VAL 471
0.0048
LEU 472
0.0055
LEU 473
0.0041
THR 474
0.0035
VAL 475
0.0048
VAL 476
0.0053
VAL 477
0.0043
SER 478
0.0049
SER 479
0.0051
ILE 480
0.0052
LEU 481
0.0050
PHE 482
0.0051
SER 483
0.0063
CYS 484
0.0068
VAL 485
0.0058
ASP 486
0.0060
PHE 487
0.0081
VAL 488
0.0081
PHE 489
0.0054
LEU 490
0.0086
ARG 491
0.0099
LEU 492
0.0065
VAL 493
0.0041
LYS 494
0.0125
ILE 495
0.0104
ALA 496
0.0095
LEU 497
0.0117
GLY 498
0.0129
VAL 499
0.0144
VAL 500
0.0161
TYR 501
0.0154
ALA 502
0.0139
ALA 503
0.0235
MET 504
0.0114
SER 505
0.0135
PHE 506
0.0162
VAL 507
0.0114
SER 508
0.0146
CYS 509
0.0137
LEU 510
0.0132
MET 511
0.0132
PHE 512
0.0113
LEU 513
0.0064
THR 514
0.0072
ALA 515
0.0061
ALA 516
0.0019
GLN 517
0.0028
VAL 518
0.0030
PHE 519
0.0009
LEU 520
0.0041
ALA 521
0.0042
PHE 522
0.0036
LEU 523
0.0043
LEU 524
0.0058
VAL 525
0.0053
LEU 526
0.0053
LEU 527
0.0063
VAL 528
0.0059
LEU 529
0.0055
LEU 530
0.0060
GLN 531
0.0069
SER 532
0.0051
PRO 533
0.0039
GLU 534
0.0035
SER 535
0.0032
ASP 536
0.0070
THR 537
0.0189
LEU 538
0.0142
GLY 539
0.0065
GLY 540
0.0137
PHE 541
0.0151
GLY 542
0.0057
GLY 543
0.0084
PRO 544
0.0074
GLN 545
0.0055
CYS 546
0.0063
ASN 547
0.0044
LEU 548
0.0051
GLY 549
0.0046
SER 550
0.0055
MET 551
0.0062
PHE 552
0.0100
GLY 553
0.0148
LYS 554
0.0120
SER 555
0.0142
SER 556
0.0136
SER 557
0.0179
SER 558
0.0118
SER 559
0.0037
PHE 560
0.0053
ILE 561
0.0078
ALA 562
0.0076
LYS 563
0.0063
LEU 564
0.0077
THR 565
0.0089
ALA 566
0.0084
VAL 567
0.0082
VAL 568
0.0063
ALA 569
0.0069
ALA 570
0.0072
ALA 571
0.0064
PHE 572
0.0046
ILE 573
0.0056
VAL 574
0.0054
ASN 575
0.0048
THR 576
0.0052
ILE 577
0.0055
LEU 578
0.0043
LEU 579
0.0055
VAL 580
0.0052
GLY 581
0.0048
THR 582
0.0046
ASN 583
0.0060
ALA 584
0.0032
ARG 585
0.0020
ARG 586
0.0037
VAL 587
0.0045
ARG 588
0.0040
GLU 589
0.0039
VAL 590
0.0036
SER 591
0.0039
VAL 592
0.0034
VAL 593
0.0038
SER 594
0.0027
LYS 595
0.0033
THR 596
0.0047
GLU 597
0.0048
ALA 598
0.0046
VAL 599
0.0052
SER 600
0.0067
GLY 601
0.0088
GLN 602
0.0090
GLU 603
0.0083
SER 604
0.0088
ASN 605
0.0074
GLY 606
0.0090
SER 607
0.0138
GLU 608
0.0235
VAL 609
0.0161
PRO 610
0.0149
PHE 611
0.0074
GLU 612
0.0130
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.