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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 = 0.0381
MET 1
0.0114
ASN 2
0.0116
VAL 3
0.0138
GLY 4
0.0143
ALA 5
0.0119
ARG 6
0.0126
GLY 7
0.0145
ASN 8
0.0137
ALA 9
0.0132
GLY 10
0.0109
LEU 11
0.0100
PHE 12
0.0106
TRP 13
0.0085
ARG 14
0.0064
PHE 15
0.0068
GLY 16
0.0076
PHE 17
0.0040
THR 18
0.0035
LEU 19
0.0035
LEU 20
0.0041
ALA 21
0.0034
LEU 22
0.0033
ILE 23
0.0033
VAL 24
0.0034
TYR 25
0.0035
ARG 26
0.0035
LEU 27
0.0037
GLY 28
0.0034
THR 29
0.0054
TYR 30
0.0056
ILE 31
0.0058
PRO 32
0.0060
ILE 33
0.0061
PRO 34
0.0064
GLY 35
0.0062
VAL 36
0.0059
ASN 37
0.0076
PRO 38
0.0071
SER 39
0.0077
VAL 40
0.0080
VAL 41
0.0077
GLU 42
0.0076
ASP 43
0.0089
ILE 44
0.0087
ILE 45
0.0078
SER 46
0.0096
SER 47
0.0104
HSD 48
0.0100
ALA 49
0.0078
THR 50
0.0068
GLY 51
0.0072
VAL 52
0.0053
LEU 53
0.0042
GLY 54
0.0049
ILE 55
0.0048
PHE 56
0.0040
ASN 57
0.0041
VAL 58
0.0043
PHE 59
0.0034
SER 60
0.0030
GLY 61
0.0033
GLY 62
0.0041
ALA 63
0.0035
LEU 64
0.0035
GLY 65
0.0052
ARG 66
0.0056
MET 67
0.0053
THR 68
0.0051
ILE 69
0.0043
PHE 70
0.0032
ALA 71
0.0021
LEU 72
0.0018
ASN 73
0.0022
VAL 74
0.0023
MET 75
0.0025
PRO 76
0.0018
TYR 77
0.0029
ILE 78
0.0031
VAL 79
0.0032
SER 80
0.0028
SER 81
0.0039
ILE 82
0.0030
ILE 83
0.0043
VAL 84
0.0041
GLN 85
0.0031
LEU 86
0.0061
LEU 87
0.0083
SER 88
0.0064
VAL 89
0.0109
ALA 90
0.0153
ILE 91
0.0140
PRO 92
0.0148
THR 93
0.0118
LEU 94
0.0082
ASN 95
0.0070
GLU 96
0.0065
MET 97
0.0065
ARG 98
0.0054
GLN 99
0.0066
ASP 100
0.0074
GLY 101
0.0116
GLU 102
0.0125
LEU 103
0.0118
GLY 104
0.0081
ARG 105
0.0070
MET 106
0.0082
LYS 107
0.0077
MET 108
0.0057
SER 109
0.0051
THR 110
0.0056
TYR 111
0.0053
THR 112
0.0044
ARG 113
0.0034
TYR 114
0.0024
LEU 115
0.0027
SER 116
0.0030
VAL 117
0.0011
ALA 118
0.0012
PHE 119
0.0011
CYS 120
0.0014
ILE 121
0.0031
ALA 122
0.0021
GLN 123
0.0017
GLY 124
0.0034
LEU 125
0.0038
VAL 126
0.0024
ILE 127
0.0031
LEU 128
0.0043
LEU 129
0.0044
GLY 130
0.0029
LEU 131
0.0032
GLU 132
0.0044
ARG 133
0.0043
MET 134
0.0030
ASN 135
0.0029
SER 136
0.0037
ASP 137
0.0063
GLU 138
0.0072
VAL 139
0.0079
MET 140
0.0079
VAL 141
0.0063
VAL 142
0.0070
ILE 143
0.0068
ASN 144
0.0059
PRO 145
0.0061
GLY 146
0.0073
ILE 147
0.0074
MET 148
0.0083
PHE 149
0.0070
ARG 150
0.0062
VAL 151
0.0072
VAL 152
0.0077
GLY 153
0.0064
ILE 154
0.0057
SER 155
0.0062
SER 156
0.0063
LEU 157
0.0038
LEU 158
0.0039
ALA 159
0.0051
GLY 160
0.0047
THR 161
0.0020
MET 162
0.0033
PHE 163
0.0043
LEU 164
0.0037
LEU 165
0.0037
TRP 166
0.0044
LEU 167
0.0036
GLY 168
0.0040
GLU 169
0.0039
ARG 170
0.0035
ILE 171
0.0018
ASN 172
0.0039
ALA 173
0.0014
LYS 174
0.0015
GLY 175
0.0032
ILE 176
0.0049
GLY 177
0.0023
ASN 178
0.0011
GLY 179
0.0011
ILE 180
0.0010
SER 181
0.0020
LEU 182
0.0028
ILE 183
0.0027
ILE 184
0.0020
PHE 185
0.0038
VAL 186
0.0046
GLY 187
0.0043
ILE 188
0.0039
ILE 189
0.0061
SER 190
0.0071
GLU 191
0.0075
LEU 192
0.0084
PRO 193
0.0148
SER 194
0.0158
SER 195
0.0144
ILE 196
0.0150
SER 197
0.0226
SER 198
0.0192
VAL 199
0.0136
PHE 200
0.0130
LEU 201
0.0117
LEU 202
0.0103
GLY 203
0.0082
LYS 204
0.0140
ASN 205
0.0158
GLY 206
0.0236
GLU 207
0.0231
VAL 208
0.0081
SER 209
0.0032
GLY 210
0.0056
LEU 211
0.0071
VAL 212
0.0041
VAL 213
0.0070
LEU 214
0.0097
SER 215
0.0075
MET 216
0.0060
LEU 217
0.0080
LEU 218
0.0082
ALA 219
0.0058
PHE 220
0.0063
PHE 221
0.0068
ALA 222
0.0063
LEU 223
0.0057
PHE 224
0.0064
LEU 225
0.0074
LEU 226
0.0072
ILE 227
0.0072
ILE 228
0.0078
PHE 229
0.0086
PHE 230
0.0085
GLU 231
0.0085
ARG 232
0.0084
SER 233
0.0069
TYR 234
0.0041
ARG 235
0.0040
LYS 236
0.0017
VAL 237
0.0026
PHE 238
0.0036
VAL 239
0.0045
GLN 240
0.0059
TYR 241
0.0095
PRO 242
0.0054
LYS 243
0.0132
ARG 244
0.0171
GLN 245
0.0092
THR 246
0.0200
GLY 247
0.0236
GLY 248
0.0240
ARG 249
0.0065
PHE 250
0.0031
TYR 251
0.0051
ASN 252
0.0074
SER 253
0.0080
ASP 254
0.0071
SER 255
0.0073
SER 256
0.0065
TYR 257
0.0041
ILE 258
0.0026
PRO 259
0.0013
LEU 260
0.0027
LYS 261
0.0059
ILE 262
0.0070
ASN 263
0.0078
THR 264
0.0080
ALA 265
0.0077
GLY 266
0.0065
VAL 267
0.0048
ILE 268
0.0046
PRO 269
0.0049
PRO 270
0.0041
ILE 271
0.0036
PHE 272
0.0036
ALA 273
0.0048
ASN 274
0.0042
ALA 275
0.0043
LEU 276
0.0042
LEU 277
0.0053
LEU 278
0.0047
SER 279
0.0054
SER 280
0.0048
ILE 281
0.0052
SER 282
0.0055
LEU 283
0.0068
VAL 284
0.0060
ARG 285
0.0044
PHE 286
0.0046
HSD 287
0.0052
SER 288
0.0054
GLY 289
0.0118
SER 290
0.0118
GLU 291
0.0220
TRP 292
0.0188
ALA 293
0.0100
ASP 294
0.0076
VAL 295
0.0084
LEU 296
0.0063
LEU 297
0.0049
ARG 298
0.0061
TYR 299
0.0054
LEU 300
0.0056
SER 301
0.0064
SER 302
0.0061
GLU 303
0.0080
GLY 304
0.0083
ILE 305
0.0085
LEU 306
0.0084
TYR 307
0.0068
VAL 308
0.0065
SER 309
0.0070
VAL 310
0.0068
TYR 311
0.0058
ILE 312
0.0060
ALA 313
0.0069
LEU 314
0.0065
ILE 315
0.0063
MET 316
0.0069
PHE 317
0.0078
PHE 318
0.0074
THR 319
0.0072
PHE 320
0.0078
PHE 321
0.0086
TYR 322
0.0082
THR 323
0.0078
SER 324
0.0083
LEU 325
0.0082
VAL 326
0.0081
PHE 327
0.0052
ASP 328
0.0046
THR 329
0.0023
LYS 330
0.0044
GLU 331
0.0052
THR 332
0.0037
SER 333
0.0060
GLU 334
0.0063
MET 335
0.0058
LEU 336
0.0058
LYS 337
0.0062
LYS 338
0.0056
ASN 339
0.0052
GLY 340
0.0052
GLY 341
0.0060
PHE 342
0.0060
VAL 343
0.0058
PRO 344
0.0059
GLY 345
0.0075
LYS 346
0.0071
ARG 347
0.0085
PRO 348
0.0082
GLY 349
0.0075
LYS 350
0.0064
ALA 351
0.0064
THR 352
0.0050
LYS 353
0.0028
GLU 354
0.0029
TYR 355
0.0035
PHE 356
0.0012
ASP 357
0.0027
GLN 358
0.0044
VAL 359
0.0041
ILE 360
0.0047
GLY 361
0.0065
ARG 362
0.0069
ILE 363
0.0064
THR 364
0.0080
VAL 365
0.0078
LEU 366
0.0078
GLY 367
0.0080
ALA 368
0.0091
ILE 369
0.0075
TYR 370
0.0075
LEU 371
0.0075
SER 372
0.0075
VAL 373
0.0065
VAL 374
0.0060
CYS 375
0.0052
VAL 376
0.0052
VAL 377
0.0045
PRO 378
0.0036
GLU 379
0.0044
ILE 380
0.0052
VAL 381
0.0032
ARG 382
0.0046
HSD 383
0.0066
TYR 384
0.0059
CYS 385
0.0027
ALA 386
0.0059
VAL 387
0.0054
SER 388
0.0088
PHE 389
0.0076
THR 390
0.0073
LEU 391
0.0056
GLY 392
0.0044
GLY 393
0.0042
THR 394
0.0042
SER 395
0.0048
PHE 396
0.0046
LEU 397
0.0044
ILE 398
0.0044
ILE 399
0.0049
VAL 400
0.0051
ASN 401
0.0051
VAL 402
0.0054
ILE 403
0.0062
ASN 404
0.0069
ASP 405
0.0067
THR 406
0.0073
PHE 407
0.0084
SER 408
0.0089
GLN 409
0.0084
VAL 410
0.0090
GLN 411
0.0098
THR 412
0.0097
GLN 413
0.0100
VAL 414
0.0085
TYR 415
0.0068
SER 416
0.0065
GLY 417
0.0101
ARG 418
0.0102
TYR 419
0.0137
SER 420
0.0130
ALA 421
0.0206
LEU 422
0.0204
MET 423
0.0208
LYS 424
0.0214
LYS 425
0.0184
SER 426
0.0137
GLU 427
0.0126
LEU 428
0.0102
TRP 429
0.0071
LYS 430
0.0051
LYS 431
0.0118
VAL 432
0.0118
LYS 433
0.0178
MET 434
0.0093
PHE 435
0.0111
LEU 436
0.0113
ALA 437
0.0070
MET 438
0.0081
ILE 439
0.0061
GLY 440
0.0099
SER 441
0.0100
PHE 442
0.0087
ALA 443
0.0086
ARG 444
0.0116
PHE 445
0.0097
LEU 446
0.0101
CYS 447
0.0098
ASP 448
0.0091
VAL 449
0.0085
LYS 450
0.0095
GLN 451
0.0077
GLU 452
0.0067
ALA 453
0.0089
LEU 454
0.0088
GLN 455
0.0063
VAL 456
0.0065
SER 457
0.0067
TRP 458
0.0084
ALA 459
0.0091
SER 460
0.0085
ARG 461
0.0098
LYS 462
0.0104
GLU 463
0.0100
VAL 464
0.0092
SER 465
0.0089
VAL 466
0.0095
PHE 467
0.0086
LEU 468
0.0080
LEU 469
0.0084
ILE 470
0.0088
VAL 471
0.0074
LEU 472
0.0074
LEU 473
0.0083
THR 474
0.0081
VAL 475
0.0067
VAL 476
0.0082
VAL 477
0.0083
SER 478
0.0069
SER 479
0.0074
ILE 480
0.0095
LEU 481
0.0057
PHE 482
0.0053
SER 483
0.0060
CYS 484
0.0062
VAL 485
0.0050
ASP 486
0.0050
PHE 487
0.0050
VAL 488
0.0049
PHE 489
0.0056
LEU 490
0.0059
ARG 491
0.0064
LEU 492
0.0053
VAL 493
0.0055
LYS 494
0.0076
ILE 495
0.0078
ALA 496
0.0064
LEU 497
0.0084
GLY 498
0.0141
VAL 499
0.0134
VAL 500
0.0108
TYR 501
0.0212
ALA 502
0.0239
ALA 503
0.0243
MET 504
0.0316
SER 505
0.0075
PHE 506
0.0084
VAL 507
0.0166
SER 508
0.0194
CYS 509
0.0150
LEU 510
0.0132
MET 511
0.0229
PHE 512
0.0271
LEU 513
0.0168
THR 514
0.0152
ALA 515
0.0191
ALA 516
0.0198
GLN 517
0.0139
VAL 518
0.0125
PHE 519
0.0130
LEU 520
0.0127
ALA 521
0.0088
PHE 522
0.0074
LEU 523
0.0076
LEU 524
0.0074
VAL 525
0.0035
LEU 526
0.0032
LEU 527
0.0054
VAL 528
0.0050
LEU 529
0.0044
LEU 530
0.0057
GLN 531
0.0069
SER 532
0.0066
PRO 533
0.0048
GLU 534
0.0032
SER 535
0.0071
ASP 536
0.0105
THR 537
0.0146
LEU 538
0.0140
GLY 539
0.0127
GLY 540
0.0103
PHE 541
0.0102
GLY 542
0.0064
GLY 543
0.0065
PRO 544
0.0067
GLN 545
0.0095
CYS 546
0.0100
ASN 547
0.0102
LEU 548
0.0108
GLY 549
0.0128
SER 550
0.0118
MET 551
0.0084
PHE 552
0.0067
GLY 553
0.0083
LYS 554
0.0118
SER 555
0.0229
SER 556
0.0381
SER 557
0.0317
SER 558
0.0241
SER 559
0.0256
PHE 560
0.0235
ILE 561
0.0136
ALA 562
0.0167
LYS 563
0.0197
LEU 564
0.0145
THR 565
0.0097
ALA 566
0.0139
VAL 567
0.0158
VAL 568
0.0125
ALA 569
0.0107
ALA 570
0.0132
ALA 571
0.0135
PHE 572
0.0122
ILE 573
0.0104
VAL 574
0.0123
ASN 575
0.0117
THR 576
0.0097
ILE 577
0.0090
LEU 578
0.0094
LEU 579
0.0078
VAL 580
0.0065
GLY 581
0.0066
THR 582
0.0064
ASN 583
0.0059
ALA 584
0.0058
ARG 585
0.0075
ARG 586
0.0075
VAL 587
0.0073
ARG 588
0.0070
GLU 589
0.0067
VAL 590
0.0076
SER 591
0.0073
VAL 592
0.0068
VAL 593
0.0067
SER 594
0.0068
LYS 595
0.0062
THR 596
0.0062
GLU 597
0.0052
ALA 598
0.0048
VAL 599
0.0045
SER 600
0.0046
GLY 601
0.0033
GLN 602
0.0037
GLU 603
0.0036
SER 604
0.0023
ASN 605
0.0112
GLY 606
0.0155
SER 607
0.0240
GLU 608
0.0309
VAL 609
0.0361
PRO 610
0.0363
PHE 611
0.0306
GLU 612
0.0271
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.