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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 = 0.0446
MET 1
0.0064
ASN 2
0.0058
VAL 3
0.0056
GLY 4
0.0059
ALA 5
0.0052
ARG 6
0.0047
GLY 7
0.0047
ASN 8
0.0053
ALA 9
0.0049
GLY 10
0.0050
LEU 11
0.0047
PHE 12
0.0050
TRP 13
0.0054
ARG 14
0.0051
PHE 15
0.0046
GLY 16
0.0050
PHE 17
0.0053
THR 18
0.0049
LEU 19
0.0044
LEU 20
0.0045
ALA 21
0.0048
LEU 22
0.0040
ILE 23
0.0036
VAL 24
0.0037
TYR 25
0.0036
ARG 26
0.0025
LEU 27
0.0027
GLY 28
0.0020
THR 29
0.0012
TYR 30
0.0019
ILE 31
0.0022
PRO 32
0.0022
ILE 33
0.0022
PRO 34
0.0035
GLY 35
0.0057
VAL 36
0.0060
ASN 37
0.0076
PRO 38
0.0062
SER 39
0.0079
VAL 40
0.0085
VAL 41
0.0063
GLU 42
0.0051
ASP 43
0.0066
ILE 44
0.0071
ILE 45
0.0041
SER 46
0.0033
SER 47
0.0047
HSD 48
0.0048
ALA 49
0.0029
THR 50
0.0036
GLY 51
0.0037
VAL 52
0.0033
LEU 53
0.0034
GLY 54
0.0031
ILE 55
0.0036
PHE 56
0.0035
ASN 57
0.0028
VAL 58
0.0031
PHE 59
0.0035
SER 60
0.0030
GLY 61
0.0022
GLY 62
0.0015
ALA 63
0.0016
LEU 64
0.0025
GLY 65
0.0030
ARG 66
0.0025
MET 67
0.0026
THR 68
0.0011
ILE 69
0.0013
PHE 70
0.0022
ALA 71
0.0026
LEU 72
0.0041
ASN 73
0.0041
VAL 74
0.0049
MET 75
0.0051
PRO 76
0.0059
TYR 77
0.0062
ILE 78
0.0058
VAL 79
0.0063
SER 80
0.0070
SER 81
0.0062
ILE 82
0.0058
ILE 83
0.0069
VAL 84
0.0073
GLN 85
0.0057
LEU 86
0.0061
LEU 87
0.0073
SER 88
0.0065
VAL 89
0.0057
ALA 90
0.0075
ILE 91
0.0085
PRO 92
0.0081
THR 93
0.0092
LEU 94
0.0082
ASN 95
0.0067
GLU 96
0.0075
MET 97
0.0082
ARG 98
0.0065
GLN 99
0.0060
ASP 100
0.0078
GLY 101
0.0075
GLU 102
0.0080
LEU 103
0.0089
GLY 104
0.0083
ARG 105
0.0075
MET 106
0.0087
LYS 107
0.0093
MET 108
0.0082
SER 109
0.0081
THR 110
0.0090
TYR 111
0.0091
THR 112
0.0080
ARG 113
0.0081
TYR 114
0.0088
LEU 115
0.0085
SER 116
0.0074
VAL 117
0.0075
ALA 118
0.0081
PHE 119
0.0074
CYS 120
0.0063
ILE 121
0.0066
ALA 122
0.0077
GLN 123
0.0067
GLY 124
0.0053
LEU 125
0.0072
VAL 126
0.0082
ILE 127
0.0066
LEU 128
0.0063
LEU 129
0.0090
GLY 130
0.0094
LEU 131
0.0082
GLU 132
0.0094
ARG 133
0.0115
MET 134
0.0113
ASN 135
0.0114
SER 136
0.0139
ASP 137
0.0167
GLU 138
0.0163
VAL 139
0.0134
MET 140
0.0120
VAL 141
0.0095
VAL 142
0.0088
ILE 143
0.0095
ASN 144
0.0094
PRO 145
0.0094
GLY 146
0.0090
ILE 147
0.0078
MET 148
0.0057
PHE 149
0.0054
ARG 150
0.0059
VAL 151
0.0045
VAL 152
0.0025
GLY 153
0.0031
ILE 154
0.0043
SER 155
0.0033
SER 156
0.0019
LEU 157
0.0032
LEU 158
0.0047
ALA 159
0.0043
GLY 160
0.0034
THR 161
0.0046
MET 162
0.0057
PHE 163
0.0052
LEU 164
0.0050
LEU 165
0.0058
TRP 166
0.0063
LEU 167
0.0056
GLY 168
0.0057
GLU 169
0.0062
ARG 170
0.0062
ILE 171
0.0056
ASN 172
0.0062
ALA 173
0.0065
LYS 174
0.0062
GLY 175
0.0054
ILE 176
0.0048
GLY 177
0.0046
ASN 178
0.0049
GLY 179
0.0049
ILE 180
0.0049
SER 181
0.0045
LEU 182
0.0041
ILE 183
0.0040
ILE 184
0.0039
PHE 185
0.0039
VAL 186
0.0035
GLY 187
0.0033
ILE 188
0.0034
ILE 189
0.0037
SER 190
0.0032
GLU 191
0.0032
LEU 192
0.0036
PRO 193
0.0046
SER 194
0.0044
SER 195
0.0044
ILE 196
0.0051
SER 197
0.0068
SER 198
0.0066
VAL 199
0.0070
PHE 200
0.0080
LEU 201
0.0089
LEU 202
0.0088
GLY 203
0.0094
LYS 204
0.0104
ASN 205
0.0109
GLY 206
0.0111
GLU 207
0.0102
VAL 208
0.0093
SER 209
0.0099
GLY 210
0.0098
LEU 211
0.0093
VAL 212
0.0083
VAL 213
0.0080
LEU 214
0.0081
SER 215
0.0073
MET 216
0.0066
LEU 217
0.0066
LEU 218
0.0063
ALA 219
0.0055
PHE 220
0.0052
PHE 221
0.0051
ALA 222
0.0045
LEU 223
0.0041
PHE 224
0.0042
LEU 225
0.0039
LEU 226
0.0032
ILE 227
0.0031
ILE 228
0.0033
PHE 229
0.0024
PHE 230
0.0017
GLU 231
0.0023
ARG 232
0.0028
SER 233
0.0032
TYR 234
0.0055
ARG 235
0.0077
LYS 236
0.0106
VAL 237
0.0140
PHE 238
0.0156
VAL 239
0.0179
GLN 240
0.0198
TYR 241
0.0189
PRO 242
0.0157
LYS 243
0.0141
ARG 244
0.0155
GLN 245
0.0104
THR 246
0.0262
GLY 247
0.0433
GLY 248
0.0446
ARG 249
0.0370
PHE 250
0.0223
TYR 251
0.0116
ASN 252
0.0052
SER 253
0.0140
ASP 254
0.0156
SER 255
0.0166
SER 256
0.0188
TYR 257
0.0154
ILE 258
0.0136
PRO 259
0.0103
LEU 260
0.0081
LYS 261
0.0030
ILE 262
0.0021
ASN 263
0.0009
THR 264
0.0014
ALA 265
0.0017
GLY 266
0.0022
VAL 267
0.0032
ILE 268
0.0036
PRO 269
0.0031
PRO 270
0.0034
ILE 271
0.0041
PHE 272
0.0043
ALA 273
0.0033
ASN 274
0.0036
ALA 275
0.0037
LEU 276
0.0036
LEU 277
0.0026
LEU 278
0.0030
SER 279
0.0026
SER 280
0.0023
ILE 281
0.0024
SER 282
0.0032
LEU 283
0.0032
VAL 284
0.0024
ARG 285
0.0030
PHE 286
0.0050
HSD 287
0.0036
SER 288
0.0027
GLY 289
0.0022
SER 290
0.0024
GLU 291
0.0040
TRP 292
0.0045
ALA 293
0.0025
ASP 294
0.0037
VAL 295
0.0052
LEU 296
0.0041
LEU 297
0.0039
ARG 298
0.0057
TYR 299
0.0059
LEU 300
0.0045
SER 301
0.0053
SER 302
0.0057
GLU 303
0.0054
GLY 304
0.0056
ILE 305
0.0056
LEU 306
0.0048
TYR 307
0.0042
VAL 308
0.0043
SER 309
0.0039
VAL 310
0.0034
TYR 311
0.0033
ILE 312
0.0032
ALA 313
0.0034
LEU 314
0.0032
ILE 315
0.0029
MET 316
0.0026
PHE 317
0.0038
PHE 318
0.0030
THR 319
0.0019
PHE 320
0.0021
PHE 321
0.0033
TYR 322
0.0020
THR 323
0.0009
SER 324
0.0014
LEU 325
0.0008
VAL 326
0.0022
PHE 327
0.0040
ASP 328
0.0059
THR 329
0.0112
LYS 330
0.0133
GLU 331
0.0128
THR 332
0.0139
SER 333
0.0175
GLU 334
0.0189
MET 335
0.0187
LEU 336
0.0202
LYS 337
0.0236
LYS 338
0.0248
ASN 339
0.0243
GLY 340
0.0259
GLY 341
0.0219
PHE 342
0.0213
VAL 343
0.0193
PRO 344
0.0198
GLY 345
0.0235
LYS 346
0.0228
ARG 347
0.0253
PRO 348
0.0240
GLY 349
0.0225
LYS 350
0.0218
ALA 351
0.0220
THR 352
0.0193
LYS 353
0.0164
GLU 354
0.0172
TYR 355
0.0165
PHE 356
0.0131
ASP 357
0.0119
GLN 358
0.0131
VAL 359
0.0109
ILE 360
0.0078
GLY 361
0.0075
ARG 362
0.0084
ILE 363
0.0059
THR 364
0.0043
VAL 365
0.0051
LEU 366
0.0043
GLY 367
0.0020
ALA 368
0.0036
ILE 369
0.0035
TYR 370
0.0025
LEU 371
0.0029
SER 372
0.0044
VAL 373
0.0035
VAL 374
0.0035
CYS 375
0.0038
VAL 376
0.0044
VAL 377
0.0044
PRO 378
0.0047
GLU 379
0.0048
ILE 380
0.0051
VAL 381
0.0056
ARG 382
0.0056
HSD 383
0.0059
TYR 384
0.0064
CYS 385
0.0070
ALA 386
0.0068
VAL 387
0.0064
SER 388
0.0056
PHE 389
0.0048
THR 390
0.0042
LEU 391
0.0041
GLY 392
0.0038
GLY 393
0.0039
THR 394
0.0037
SER 395
0.0041
PHE 396
0.0040
LEU 397
0.0036
ILE 398
0.0038
ILE 399
0.0040
VAL 400
0.0037
ASN 401
0.0035
VAL 402
0.0037
ILE 403
0.0038
ASN 404
0.0036
ASP 405
0.0038
THR 406
0.0037
PHE 407
0.0038
SER 408
0.0039
GLN 409
0.0043
VAL 410
0.0040
GLN 411
0.0042
THR 412
0.0047
GLN 413
0.0046
VAL 414
0.0046
TYR 415
0.0051
SER 416
0.0052
GLY 417
0.0054
ARG 418
0.0053
TYR 419
0.0053
SER 420
0.0053
ALA 421
0.0059
LEU 422
0.0051
MET 423
0.0048
LYS 424
0.0054
LYS 425
0.0057
SER 426
0.0037
GLU 427
0.0045
LEU 428
0.0063
TRP 429
0.0058
LYS 430
0.0052
LYS 431
0.0073
VAL 432
0.0088
LYS 433
0.0085
MET 434
0.0286
PHE 435
0.0230
LEU 436
0.0097
ALA 437
0.0129
MET 438
0.0122
ILE 439
0.0127
GLY 440
0.0107
SER 441
0.0081
PHE 442
0.0107
ALA 443
0.0146
ARG 444
0.0141
PHE 445
0.0119
LEU 446
0.0129
CYS 447
0.0154
ASP 448
0.0135
VAL 449
0.0116
LYS 450
0.0121
GLN 451
0.0133
GLU 452
0.0107
ALA 453
0.0086
LEU 454
0.0098
GLN 455
0.0101
VAL 456
0.0069
SER 457
0.0065
TRP 458
0.0026
ALA 459
0.0030
SER 460
0.0035
ARG 461
0.0038
LYS 462
0.0052
GLU 463
0.0048
VAL 464
0.0041
SER 465
0.0053
VAL 466
0.0051
PHE 467
0.0046
LEU 468
0.0047
LEU 469
0.0055
ILE 470
0.0047
VAL 471
0.0044
LEU 472
0.0048
LEU 473
0.0051
THR 474
0.0043
VAL 475
0.0041
VAL 476
0.0040
VAL 477
0.0038
SER 478
0.0038
SER 479
0.0031
ILE 480
0.0025
LEU 481
0.0029
PHE 482
0.0028
SER 483
0.0018
CYS 484
0.0025
VAL 485
0.0028
ASP 486
0.0022
PHE 487
0.0037
VAL 488
0.0053
PHE 489
0.0041
LEU 490
0.0051
ARG 491
0.0071
LEU 492
0.0075
VAL 493
0.0064
LYS 494
0.0083
ILE 495
0.0100
ALA 496
0.0094
LEU 497
0.0085
GLY 498
0.0101
VAL 499
0.0083
VAL 500
0.0084
TYR 501
0.0063
ALA 502
0.0065
ALA 503
0.0056
MET 504
0.0198
SER 505
0.0181
PHE 506
0.0158
VAL 507
0.0135
SER 508
0.0110
CYS 509
0.0107
LEU 510
0.0085
MET 511
0.0063
PHE 512
0.0055
LEU 513
0.0051
THR 514
0.0026
ALA 515
0.0013
ALA 516
0.0029
GLN 517
0.0018
VAL 518
0.0022
PHE 519
0.0040
LEU 520
0.0044
ALA 521
0.0040
PHE 522
0.0057
LEU 523
0.0068
LEU 524
0.0063
VAL 525
0.0068
LEU 526
0.0083
LEU 527
0.0086
VAL 528
0.0077
LEU 529
0.0087
LEU 530
0.0098
GLN 531
0.0095
SER 532
0.0087
PRO 533
0.0079
GLU 534
0.0080
SER 535
0.0071
ASP 536
0.0061
THR 537
0.0058
LEU 538
0.0054
GLY 539
0.0046
GLY 540
0.0046
PHE 541
0.0040
GLY 542
0.0028
GLY 543
0.0029
PRO 544
0.0028
GLN 545
0.0034
CYS 546
0.0037
ASN 547
0.0039
LEU 548
0.0051
GLY 549
0.0045
SER 550
0.0036
MET 551
0.0041
PHE 552
0.0059
GLY 553
0.0059
LYS 554
0.0066
SER 555
0.0070
SER 556
0.0081
SER 557
0.0092
SER 558
0.0091
SER 559
0.0101
PHE 560
0.0112
ILE 561
0.0101
ALA 562
0.0089
LYS 563
0.0093
LEU 564
0.0092
THR 565
0.0077
ALA 566
0.0073
VAL 567
0.0075
VAL 568
0.0067
ALA 569
0.0057
ALA 570
0.0061
ALA 571
0.0054
PHE 572
0.0043
ILE 573
0.0043
VAL 574
0.0058
ASN 575
0.0045
THR 576
0.0036
ILE 577
0.0055
LEU 578
0.0070
LEU 579
0.0055
VAL 580
0.0062
GLY 581
0.0089
THR 582
0.0100
ASN 583
0.0091
ALA 584
0.0112
ARG 585
0.0137
ARG 586
0.0140
VAL 587
0.0138
ARG 588
0.0165
GLU 589
0.0183
VAL 590
0.0185
SER 591
0.0177
VAL 592
0.0193
VAL 593
0.0194
SER 594
0.0196
LYS 595
0.0180
THR 596
0.0146
GLU 597
0.0159
ALA 598
0.0176
VAL 599
0.0121
SER 600
0.0091
GLY 601
0.0167
GLN 602
0.0194
GLU 603
0.0152
SER 604
0.0214
ASN 605
0.0256
GLY 606
0.0261
SER 607
0.0261
GLU 608
0.0282
VAL 609
0.0219
PRO 610
0.0135
PHE 611
0.0277
GLU 612
0.0325
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.