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**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 = 0.0403
MET 1
0.0054
ASN 2
0.0093
VAL 3
0.0076
GLY 4
0.0080
ALA 5
0.0090
ARG 6
0.0128
GLY 7
0.0114
ASN 8
0.0108
ALA 9
0.0102
GLY 10
0.0064
LEU 11
0.0059
PHE 12
0.0057
TRP 13
0.0036
ARG 14
0.0037
PHE 15
0.0048
GLY 16
0.0063
PHE 17
0.0043
THR 18
0.0050
LEU 19
0.0067
LEU 20
0.0052
ALA 21
0.0032
LEU 22
0.0044
ILE 23
0.0048
VAL 24
0.0029
TYR 25
0.0014
ARG 26
0.0028
LEU 27
0.0032
GLY 28
0.0028
THR 29
0.0019
TYR 30
0.0029
ILE 31
0.0046
PRO 32
0.0042
ILE 33
0.0041
PRO 34
0.0041
GLY 35
0.0043
VAL 36
0.0039
ASN 37
0.0065
PRO 38
0.0070
SER 39
0.0092
VAL 40
0.0095
VAL 41
0.0072
GLU 42
0.0083
ASP 43
0.0114
ILE 44
0.0097
ILE 45
0.0093
SER 46
0.0125
SER 47
0.0143
HSD 48
0.0123
ALA 49
0.0075
THR 50
0.0067
GLY 51
0.0065
VAL 52
0.0050
LEU 53
0.0053
GLY 54
0.0035
ILE 55
0.0019
PHE 56
0.0027
ASN 57
0.0031
VAL 58
0.0014
PHE 59
0.0010
SER 60
0.0017
GLY 61
0.0014
GLY 62
0.0024
ALA 63
0.0030
LEU 64
0.0038
GLY 65
0.0042
ARG 66
0.0045
MET 67
0.0041
THR 68
0.0042
ILE 69
0.0043
PHE 70
0.0030
ALA 71
0.0031
LEU 72
0.0032
ASN 73
0.0011
VAL 74
0.0010
MET 75
0.0006
PRO 76
0.0015
TYR 77
0.0015
ILE 78
0.0015
VAL 79
0.0017
SER 80
0.0019
SER 81
0.0022
ILE 82
0.0022
ILE 83
0.0017
VAL 84
0.0020
GLN 85
0.0034
LEU 86
0.0038
LEU 87
0.0052
SER 88
0.0065
VAL 89
0.0082
ALA 90
0.0097
ILE 91
0.0124
PRO 92
0.0146
THR 93
0.0120
LEU 94
0.0073
ASN 95
0.0099
GLU 96
0.0109
MET 97
0.0067
ARG 98
0.0077
GLN 99
0.0108
ASP 100
0.0115
GLY 101
0.0112
GLU 102
0.0110
LEU 103
0.0111
GLY 104
0.0094
ARG 105
0.0077
MET 106
0.0081
LYS 107
0.0070
MET 108
0.0046
SER 109
0.0037
THR 110
0.0042
TYR 111
0.0036
THR 112
0.0025
ARG 113
0.0023
TYR 114
0.0028
LEU 115
0.0015
SER 116
0.0017
VAL 117
0.0014
ALA 118
0.0018
PHE 119
0.0022
CYS 120
0.0024
ILE 121
0.0030
ALA 122
0.0035
GLN 123
0.0040
GLY 124
0.0045
LEU 125
0.0049
VAL 126
0.0058
ILE 127
0.0051
LEU 128
0.0036
LEU 129
0.0052
GLY 130
0.0067
LEU 131
0.0035
GLU 132
0.0050
ARG 133
0.0067
MET 134
0.0052
ASN 135
0.0031
SER 136
0.0375
ASP 137
0.0276
GLU 138
0.0394
VAL 139
0.0099
MET 140
0.0102
VAL 141
0.0070
VAL 142
0.0078
ILE 143
0.0124
ASN 144
0.0142
PRO 145
0.0126
GLY 146
0.0142
ILE 147
0.0133
MET 148
0.0073
PHE 149
0.0055
ARG 150
0.0065
VAL 151
0.0055
VAL 152
0.0029
GLY 153
0.0034
ILE 154
0.0035
SER 155
0.0035
SER 156
0.0040
LEU 157
0.0029
LEU 158
0.0024
ALA 159
0.0026
GLY 160
0.0017
THR 161
0.0016
MET 162
0.0015
PHE 163
0.0016
LEU 164
0.0015
LEU 165
0.0017
TRP 166
0.0032
LEU 167
0.0028
GLY 168
0.0032
GLU 169
0.0033
ARG 170
0.0035
ILE 171
0.0033
ASN 172
0.0030
ALA 173
0.0053
LYS 174
0.0054
GLY 175
0.0038
ILE 176
0.0054
GLY 177
0.0064
ASN 178
0.0053
GLY 179
0.0044
ILE 180
0.0042
SER 181
0.0061
LEU 182
0.0060
ILE 183
0.0045
ILE 184
0.0054
PHE 185
0.0065
VAL 186
0.0062
GLY 187
0.0043
ILE 188
0.0047
ILE 189
0.0062
SER 190
0.0060
GLU 191
0.0044
LEU 192
0.0050
PRO 193
0.0078
SER 194
0.0065
SER 195
0.0050
ILE 196
0.0051
SER 197
0.0047
SER 198
0.0048
VAL 199
0.0064
PHE 200
0.0068
LEU 201
0.0061
LEU 202
0.0082
GLY 203
0.0091
LYS 204
0.0107
ASN 205
0.0087
GLY 206
0.0101
GLU 207
0.0118
VAL 208
0.0104
SER 209
0.0117
GLY 210
0.0094
LEU 211
0.0102
VAL 212
0.0102
VAL 213
0.0069
LEU 214
0.0046
SER 215
0.0070
MET 216
0.0069
LEU 217
0.0044
LEU 218
0.0038
ALA 219
0.0051
PHE 220
0.0041
PHE 221
0.0024
ALA 222
0.0034
LEU 223
0.0046
PHE 224
0.0047
LEU 225
0.0041
LEU 226
0.0063
ILE 227
0.0074
ILE 228
0.0075
PHE 229
0.0077
PHE 230
0.0084
GLU 231
0.0086
ARG 232
0.0074
SER 233
0.0076
TYR 234
0.0090
ARG 235
0.0047
LYS 236
0.0058
VAL 237
0.0079
PHE 238
0.0122
VAL 239
0.0109
GLN 240
0.0093
TYR 241
0.0035
PRO 242
0.0054
LYS 243
0.0102
ARG 244
0.0141
GLN 245
0.0110
THR 246
0.0122
GLY 247
0.0180
GLY 248
0.0072
ARG 249
0.0011
PHE 250
0.0083
TYR 251
0.0104
ASN 252
0.0123
SER 253
0.0050
ASP 254
0.0027
SER 255
0.0093
SER 256
0.0133
TYR 257
0.0110
ILE 258
0.0096
PRO 259
0.0045
LEU 260
0.0027
LYS 261
0.0032
ILE 262
0.0048
ASN 263
0.0056
THR 264
0.0048
ALA 265
0.0056
GLY 266
0.0055
VAL 267
0.0059
ILE 268
0.0045
PRO 269
0.0043
PRO 270
0.0042
ILE 271
0.0024
PHE 272
0.0023
ALA 273
0.0026
ASN 274
0.0030
ALA 275
0.0042
LEU 276
0.0054
LEU 277
0.0082
LEU 278
0.0071
SER 279
0.0083
SER 280
0.0107
ILE 281
0.0093
SER 282
0.0085
LEU 283
0.0076
VAL 284
0.0053
ARG 285
0.0042
PHE 286
0.0041
HSD 287
0.0053
SER 288
0.0042
GLY 289
0.0174
SER 290
0.0148
GLU 291
0.0176
TRP 292
0.0082
ALA 293
0.0043
ASP 294
0.0104
VAL 295
0.0131
LEU 296
0.0114
LEU 297
0.0096
ARG 298
0.0095
TYR 299
0.0124
LEU 300
0.0116
SER 301
0.0097
SER 302
0.0087
GLU 303
0.0077
GLY 304
0.0090
ILE 305
0.0080
LEU 306
0.0096
TYR 307
0.0084
VAL 308
0.0064
SER 309
0.0072
VAL 310
0.0075
TYR 311
0.0049
ILE 312
0.0040
ALA 313
0.0052
LEU 314
0.0036
ILE 315
0.0032
MET 316
0.0043
PHE 317
0.0039
PHE 318
0.0041
THR 319
0.0054
PHE 320
0.0051
PHE 321
0.0050
TYR 322
0.0049
THR 323
0.0043
SER 324
0.0046
LEU 325
0.0034
VAL 326
0.0016
PHE 327
0.0018
ASP 328
0.0095
THR 329
0.0101
LYS 330
0.0079
GLU 331
0.0097
THR 332
0.0117
SER 333
0.0085
GLU 334
0.0092
MET 335
0.0168
LEU 336
0.0119
LYS 337
0.0109
LYS 338
0.0204
ASN 339
0.0210
GLY 340
0.0098
GLY 341
0.0094
PHE 342
0.0074
VAL 343
0.0102
PRO 344
0.0100
GLY 345
0.0097
LYS 346
0.0056
ARG 347
0.0056
PRO 348
0.0043
GLY 349
0.0054
LYS 350
0.0095
ALA 351
0.0086
THR 352
0.0084
LYS 353
0.0095
GLU 354
0.0106
TYR 355
0.0092
PHE 356
0.0088
ASP 357
0.0084
GLN 358
0.0070
VAL 359
0.0065
ILE 360
0.0056
GLY 361
0.0081
ARG 362
0.0072
ILE 363
0.0056
THR 364
0.0046
VAL 365
0.0057
LEU 366
0.0047
GLY 367
0.0054
ALA 368
0.0058
ILE 369
0.0064
TYR 370
0.0072
LEU 371
0.0064
SER 372
0.0062
VAL 373
0.0069
VAL 374
0.0064
CYS 375
0.0050
VAL 376
0.0042
VAL 377
0.0060
PRO 378
0.0046
GLU 379
0.0034
ILE 380
0.0066
VAL 381
0.0062
ARG 382
0.0050
HSD 383
0.0076
TYR 384
0.0096
CYS 385
0.0067
ALA 386
0.0066
VAL 387
0.0066
SER 388
0.0046
PHE 389
0.0044
THR 390
0.0042
LEU 391
0.0032
GLY 392
0.0035
GLY 393
0.0046
THR 394
0.0049
SER 395
0.0047
PHE 396
0.0055
LEU 397
0.0067
ILE 398
0.0071
ILE 399
0.0069
VAL 400
0.0080
ASN 401
0.0091
VAL 402
0.0094
ILE 403
0.0106
ASN 404
0.0112
ASP 405
0.0110
THR 406
0.0111
PHE 407
0.0118
SER 408
0.0119
GLN 409
0.0069
VAL 410
0.0068
GLN 411
0.0072
THR 412
0.0023
GLN 413
0.0013
VAL 414
0.0021
TYR 415
0.0024
SER 416
0.0066
GLY 417
0.0072
ARG 418
0.0034
TYR 419
0.0061
SER 420
0.0074
ALA 421
0.0033
LEU 422
0.0027
MET 423
0.0047
LYS 424
0.0013
LYS 425
0.0036
SER 426
0.0043
GLU 427
0.0029
LEU 428
0.0034
TRP 429
0.0031
LYS 430
0.0017
LYS 431
0.0037
VAL 432
0.0038
LYS 433
0.0048
MET 434
0.0076
PHE 435
0.0070
LEU 436
0.0066
ALA 437
0.0100
MET 438
0.0121
ILE 439
0.0119
GLY 440
0.0083
SER 441
0.0027
PHE 442
0.0081
ALA 443
0.0111
ARG 444
0.0138
PHE 445
0.0075
LEU 446
0.0016
CYS 447
0.0083
ASP 448
0.0096
VAL 449
0.0060
LYS 450
0.0050
GLN 451
0.0073
GLU 452
0.0069
ALA 453
0.0059
LEU 454
0.0061
GLN 455
0.0060
VAL 456
0.0060
SER 457
0.0067
TRP 458
0.0120
ALA 459
0.0140
SER 460
0.0194
ARG 461
0.0375
LYS 462
0.0192
GLU 463
0.0072
VAL 464
0.0019
SER 465
0.0107
VAL 466
0.0153
PHE 467
0.0107
LEU 468
0.0075
LEU 469
0.0113
ILE 470
0.0137
VAL 471
0.0111
LEU 472
0.0099
LEU 473
0.0158
THR 474
0.0144
VAL 475
0.0101
VAL 476
0.0132
VAL 477
0.0146
SER 478
0.0110
SER 479
0.0104
ILE 480
0.0131
LEU 481
0.0111
PHE 482
0.0090
SER 483
0.0108
CYS 484
0.0115
VAL 485
0.0089
ASP 486
0.0084
PHE 487
0.0115
VAL 488
0.0104
PHE 489
0.0070
LEU 490
0.0057
ARG 491
0.0092
LEU 492
0.0091
VAL 493
0.0057
LYS 494
0.0044
ILE 495
0.0080
ALA 496
0.0078
LEU 497
0.0065
GLY 498
0.0056
VAL 499
0.0049
VAL 500
0.0039
TYR 501
0.0037
ALA 502
0.0030
ALA 503
0.0040
MET 504
0.0121
SER 505
0.0130
PHE 506
0.0129
VAL 507
0.0117
SER 508
0.0119
CYS 509
0.0117
LEU 510
0.0086
MET 511
0.0092
PHE 512
0.0116
LEU 513
0.0091
THR 514
0.0078
ALA 515
0.0094
ALA 516
0.0080
GLN 517
0.0071
VAL 518
0.0076
PHE 519
0.0062
LEU 520
0.0053
ALA 521
0.0052
PHE 522
0.0061
LEU 523
0.0059
LEU 524
0.0048
VAL 525
0.0042
LEU 526
0.0059
LEU 527
0.0060
VAL 528
0.0039
LEU 529
0.0035
LEU 530
0.0049
GLN 531
0.0037
SER 532
0.0022
PRO 533
0.0021
GLU 534
0.0051
SER 535
0.0036
ASP 536
0.0047
THR 537
0.0041
LEU 538
0.0034
GLY 539
0.0037
GLY 540
0.0048
PHE 541
0.0051
GLY 542
0.0055
GLY 543
0.0049
PRO 544
0.0049
GLN 545
0.0062
CYS 546
0.0111
ASN 547
0.0061
LEU 548
0.0110
GLY 549
0.0143
SER 550
0.0099
MET 551
0.0249
PHE 552
0.0403
GLY 553
0.0367
LYS 554
0.0341
SER 555
0.0391
SER 556
0.0160
SER 557
0.0222
SER 558
0.0117
SER 559
0.0043
PHE 560
0.0082
ILE 561
0.0073
ALA 562
0.0068
LYS 563
0.0110
LEU 564
0.0089
THR 565
0.0069
ALA 566
0.0074
VAL 567
0.0074
VAL 568
0.0060
ALA 569
0.0044
ALA 570
0.0044
ALA 571
0.0049
PHE 572
0.0048
ILE 573
0.0054
VAL 574
0.0058
ASN 575
0.0066
THR 576
0.0067
ILE 577
0.0064
LEU 578
0.0077
LEU 579
0.0085
VAL 580
0.0070
GLY 581
0.0100
THR 582
0.0120
ASN 583
0.0087
ALA 584
0.0120
ARG 585
0.0233
ARG 586
0.0213
VAL 587
0.0251
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.