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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 = 0.0425
MET 1
0.0116
ASN 2
0.0081
VAL 3
0.0043
GLY 4
0.0058
ALA 5
0.0091
ARG 6
0.0078
GLY 7
0.0095
ASN 8
0.0094
ALA 9
0.0160
GLY 10
0.0149
LEU 11
0.0065
PHE 12
0.0100
TRP 13
0.0074
ARG 14
0.0063
PHE 15
0.0035
GLY 16
0.0047
PHE 17
0.0048
THR 18
0.0047
LEU 19
0.0077
LEU 20
0.0081
ALA 21
0.0072
LEU 22
0.0078
ILE 23
0.0091
VAL 24
0.0085
TYR 25
0.0084
ARG 26
0.0094
LEU 27
0.0091
GLY 28
0.0068
THR 29
0.0076
TYR 30
0.0074
ILE 31
0.0050
PRO 32
0.0050
ILE 33
0.0051
PRO 34
0.0070
GLY 35
0.0070
VAL 36
0.0066
ASN 37
0.0069
PRO 38
0.0074
SER 39
0.0074
VAL 40
0.0069
VAL 41
0.0066
GLU 42
0.0087
ASP 43
0.0102
ILE 44
0.0073
ILE 45
0.0074
SER 46
0.0128
SER 47
0.0132
HSD 48
0.0093
ALA 49
0.0039
THR 50
0.0045
GLY 51
0.0044
VAL 52
0.0051
LEU 53
0.0038
GLY 54
0.0047
ILE 55
0.0058
PHE 56
0.0045
ASN 57
0.0048
VAL 58
0.0074
PHE 59
0.0059
SER 60
0.0061
GLY 61
0.0085
GLY 62
0.0080
ALA 63
0.0066
LEU 64
0.0052
GLY 65
0.0066
ARG 66
0.0073
MET 67
0.0047
THR 68
0.0048
ILE 69
0.0046
PHE 70
0.0031
ALA 71
0.0037
LEU 72
0.0027
ASN 73
0.0028
VAL 74
0.0025
MET 75
0.0043
PRO 76
0.0046
TYR 77
0.0033
ILE 78
0.0041
VAL 79
0.0086
SER 80
0.0077
SER 81
0.0061
ILE 82
0.0082
ILE 83
0.0084
VAL 84
0.0085
GLN 85
0.0069
LEU 86
0.0064
LEU 87
0.0065
SER 88
0.0089
VAL 89
0.0067
ALA 90
0.0128
ILE 91
0.0215
PRO 92
0.0208
THR 93
0.0194
LEU 94
0.0127
ASN 95
0.0111
GLU 96
0.0123
MET 97
0.0149
ARG 98
0.0139
GLN 99
0.0157
ASP 100
0.0188
GLY 101
0.0141
GLU 102
0.0183
LEU 103
0.0202
GLY 104
0.0141
ARG 105
0.0116
MET 106
0.0108
LYS 107
0.0108
MET 108
0.0080
SER 109
0.0046
THR 110
0.0081
TYR 111
0.0091
THR 112
0.0039
ARG 113
0.0055
TYR 114
0.0098
LEU 115
0.0087
SER 116
0.0053
VAL 117
0.0066
ALA 118
0.0119
PHE 119
0.0097
CYS 120
0.0052
ILE 121
0.0071
ALA 122
0.0089
GLN 123
0.0077
GLY 124
0.0069
LEU 125
0.0074
VAL 126
0.0089
ILE 127
0.0073
LEU 128
0.0073
LEU 129
0.0078
GLY 130
0.0084
LEU 131
0.0069
GLU 132
0.0081
ARG 133
0.0102
MET 134
0.0070
ASN 135
0.0075
SER 136
0.0059
ASP 137
0.0100
GLU 138
0.0130
VAL 139
0.0049
MET 140
0.0055
VAL 141
0.0059
VAL 142
0.0057
ILE 143
0.0045
ASN 144
0.0085
PRO 145
0.0111
GLY 146
0.0145
ILE 147
0.0173
MET 148
0.0116
PHE 149
0.0097
ARG 150
0.0115
VAL 151
0.0114
VAL 152
0.0096
GLY 153
0.0092
ILE 154
0.0074
SER 155
0.0087
SER 156
0.0084
LEU 157
0.0055
LEU 158
0.0057
ALA 159
0.0061
GLY 160
0.0040
THR 161
0.0034
MET 162
0.0046
PHE 163
0.0019
LEU 164
0.0018
LEU 165
0.0025
TRP 166
0.0028
LEU 167
0.0026
GLY 168
0.0026
GLU 169
0.0034
ARG 170
0.0039
ILE 171
0.0037
ASN 172
0.0041
ALA 173
0.0045
LYS 174
0.0038
GLY 175
0.0055
ILE 176
0.0055
GLY 177
0.0060
ASN 178
0.0037
GLY 179
0.0032
ILE 180
0.0027
SER 181
0.0044
LEU 182
0.0048
ILE 183
0.0053
ILE 184
0.0069
PHE 185
0.0063
VAL 186
0.0077
GLY 187
0.0089
ILE 188
0.0082
ILE 189
0.0078
SER 190
0.0103
GLU 191
0.0102
LEU 192
0.0079
PRO 193
0.0094
SER 194
0.0122
SER 195
0.0111
ILE 196
0.0079
SER 197
0.0080
SER 198
0.0090
VAL 199
0.0083
PHE 200
0.0072
LEU 201
0.0074
LEU 202
0.0074
GLY 203
0.0092
LYS 204
0.0091
ASN 205
0.0081
GLY 206
0.0098
GLU 207
0.0099
VAL 208
0.0051
SER 209
0.0049
GLY 210
0.0075
LEU 211
0.0140
VAL 212
0.0123
VAL 213
0.0063
LEU 214
0.0086
SER 215
0.0122
MET 216
0.0098
LEU 217
0.0079
LEU 218
0.0113
ALA 219
0.0119
PHE 220
0.0086
PHE 221
0.0136
ALA 222
0.0181
LEU 223
0.0105
PHE 224
0.0084
LEU 225
0.0120
LEU 226
0.0084
ILE 227
0.0068
ILE 228
0.0067
PHE 229
0.0050
PHE 230
0.0053
GLU 231
0.0045
ARG 232
0.0044
SER 233
0.0039
TYR 234
0.0043
ARG 235
0.0016
LYS 236
0.0020
VAL 237
0.0014
PHE 238
0.0019
VAL 239
0.0013
GLN 240
0.0026
TYR 241
0.0051
PRO 242
0.0075
LYS 243
0.0056
ARG 244
0.0082
GLN 245
0.0052
THR 246
0.0090
GLY 247
0.0086
GLY 248
0.0080
ARG 249
0.0041
PHE 250
0.0045
TYR 251
0.0045
ASN 252
0.0071
SER 253
0.0074
ASP 254
0.0039
SER 255
0.0051
SER 256
0.0032
TYR 257
0.0023
ILE 258
0.0021
PRO 259
0.0018
LEU 260
0.0020
LYS 261
0.0032
ILE 262
0.0030
ASN 263
0.0017
THR 264
0.0017
ALA 265
0.0014
GLY 266
0.0008
VAL 267
0.0012
ILE 268
0.0052
PRO 269
0.0054
PRO 270
0.0054
ILE 271
0.0064
PHE 272
0.0085
ALA 273
0.0097
ASN 274
0.0109
ALA 275
0.0102
LEU 276
0.0113
LEU 277
0.0090
LEU 278
0.0075
SER 279
0.0083
SER 280
0.0048
ILE 281
0.0045
SER 282
0.0053
LEU 283
0.0096
VAL 284
0.0092
ARG 285
0.0075
PHE 286
0.0117
HSD 287
0.0113
SER 288
0.0071
GLY 289
0.0333
SER 290
0.0277
GLU 291
0.0269
TRP 292
0.0062
ALA 293
0.0077
ASP 294
0.0112
VAL 295
0.0155
LEU 296
0.0165
LEU 297
0.0144
ARG 298
0.0175
TYR 299
0.0106
LEU 300
0.0066
SER 301
0.0090
SER 302
0.0045
GLU 303
0.0172
GLY 304
0.0245
ILE 305
0.0351
LEU 306
0.0182
TYR 307
0.0138
VAL 308
0.0199
SER 309
0.0195
VAL 310
0.0137
TYR 311
0.0135
ILE 312
0.0146
ALA 313
0.0136
LEU 314
0.0131
ILE 315
0.0109
MET 316
0.0106
PHE 317
0.0112
PHE 318
0.0105
THR 319
0.0045
PHE 320
0.0054
PHE 321
0.0057
TYR 322
0.0039
THR 323
0.0031
SER 324
0.0037
LEU 325
0.0045
VAL 326
0.0022
PHE 327
0.0017
ASP 328
0.0016
THR 329
0.0024
LYS 330
0.0034
GLU 331
0.0013
THR 332
0.0016
SER 333
0.0022
GLU 334
0.0015
MET 335
0.0006
LEU 336
0.0024
LYS 337
0.0044
LYS 338
0.0038
ASN 339
0.0076
GLY 340
0.0065
GLY 341
0.0046
PHE 342
0.0039
VAL 343
0.0024
PRO 344
0.0030
GLY 345
0.0049
LYS 346
0.0059
ARG 347
0.0048
PRO 348
0.0026
GLY 349
0.0040
LYS 350
0.0043
ALA 351
0.0029
THR 352
0.0022
LYS 353
0.0025
GLU 354
0.0027
TYR 355
0.0030
PHE 356
0.0023
ASP 357
0.0034
GLN 358
0.0037
VAL 359
0.0016
ILE 360
0.0023
GLY 361
0.0032
ARG 362
0.0023
ILE 363
0.0019
THR 364
0.0021
VAL 365
0.0033
LEU 366
0.0037
GLY 367
0.0018
ALA 368
0.0048
ILE 369
0.0060
TYR 370
0.0029
LEU 371
0.0032
SER 372
0.0057
VAL 373
0.0030
VAL 374
0.0027
CYS 375
0.0046
VAL 376
0.0076
VAL 377
0.0040
PRO 378
0.0040
GLU 379
0.0087
ILE 380
0.0136
VAL 381
0.0103
ARG 382
0.0090
HSD 383
0.0242
TYR 384
0.0289
CYS 385
0.0073
ALA 386
0.0067
VAL 387
0.0038
SER 388
0.0028
PHE 389
0.0044
THR 390
0.0053
LEU 391
0.0046
GLY 392
0.0053
GLY 393
0.0050
THR 394
0.0028
SER 395
0.0019
PHE 396
0.0016
LEU 397
0.0021
ILE 398
0.0023
ILE 399
0.0015
VAL 400
0.0023
ASN 401
0.0031
VAL 402
0.0026
ILE 403
0.0022
ASN 404
0.0037
ASP 405
0.0056
THR 406
0.0056
PHE 407
0.0048
SER 408
0.0055
GLN 409
0.0065
VAL 410
0.0064
GLN 411
0.0058
THR 412
0.0071
GLN 413
0.0056
VAL 414
0.0044
TYR 415
0.0077
SER 416
0.0067
GLY 417
0.0044
ARG 418
0.0049
TYR 419
0.0033
SER 420
0.0063
ALA 421
0.0029
LEU 422
0.0053
MET 423
0.0068
LYS 424
0.0038
LYS 425
0.0031
SER 426
0.0016
GLU 427
0.0065
LEU 428
0.0057
TRP 429
0.0064
LYS 430
0.0063
LYS 431
0.0033
VAL 432
0.0033
LYS 433
0.0027
MET 434
0.0018
PHE 435
0.0043
LEU 436
0.0033
ALA 437
0.0058
MET 438
0.0063
ILE 439
0.0058
GLY 440
0.0028
SER 441
0.0018
PHE 442
0.0039
ALA 443
0.0057
ARG 444
0.0065
PHE 445
0.0069
LEU 446
0.0075
CYS 447
0.0075
ASP 448
0.0063
VAL 449
0.0028
LYS 450
0.0021
GLN 451
0.0033
GLU 452
0.0018
ALA 453
0.0028
LEU 454
0.0046
GLN 455
0.0029
VAL 456
0.0032
SER 457
0.0045
TRP 458
0.0047
ALA 459
0.0041
SER 460
0.0042
ARG 461
0.0115
LYS 462
0.0127
GLU 463
0.0075
VAL 464
0.0071
SER 465
0.0089
VAL 466
0.0088
PHE 467
0.0070
LEU 468
0.0112
LEU 469
0.0145
ILE 470
0.0091
VAL 471
0.0077
LEU 472
0.0122
LEU 473
0.0171
THR 474
0.0129
VAL 475
0.0064
VAL 476
0.0066
VAL 477
0.0133
SER 478
0.0123
SER 479
0.0115
ILE 480
0.0155
LEU 481
0.0159
PHE 482
0.0144
SER 483
0.0174
CYS 484
0.0179
VAL 485
0.0127
ASP 486
0.0116
PHE 487
0.0090
VAL 488
0.0082
PHE 489
0.0084
LEU 490
0.0042
ARG 491
0.0093
LEU 492
0.0101
VAL 493
0.0042
LYS 494
0.0034
ILE 495
0.0048
ALA 496
0.0040
LEU 497
0.0071
GLY 498
0.0075
VAL 499
0.0079
VAL 500
0.0093
TYR 501
0.0072
ALA 502
0.0072
ALA 503
0.0108
MET 504
0.0171
SER 505
0.0197
PHE 506
0.0182
VAL 507
0.0134
SER 508
0.0111
CYS 509
0.0123
LEU 510
0.0103
MET 511
0.0059
PHE 512
0.0029
LEU 513
0.0042
THR 514
0.0065
ALA 515
0.0057
ALA 516
0.0031
GLN 517
0.0033
VAL 518
0.0061
PHE 519
0.0156
LEU 520
0.0096
ALA 521
0.0084
PHE 522
0.0155
LEU 523
0.0144
LEU 524
0.0075
VAL 525
0.0080
LEU 526
0.0120
LEU 527
0.0076
VAL 528
0.0077
LEU 529
0.0104
LEU 530
0.0131
GLN 531
0.0133
SER 532
0.0173
PRO 533
0.0147
GLU 534
0.0154
SER 535
0.0103
ASP 536
0.0087
THR 537
0.0042
LEU 538
0.0051
GLY 539
0.0057
GLY 540
0.0023
PHE 541
0.0017
GLY 542
0.0021
GLY 543
0.0042
PRO 544
0.0062
GLN 545
0.0074
CYS 546
0.0136
ASN 547
0.0121
LEU 548
0.0203
GLY 549
0.0180
SER 550
0.0123
MET 551
0.0081
PHE 552
0.0064
GLY 553
0.0245
LYS 554
0.0352
SER 555
0.0425
SER 556
0.0196
SER 557
0.0147
SER 558
0.0132
SER 559
0.0062
PHE 560
0.0052
ILE 561
0.0065
ALA 562
0.0037
LYS 563
0.0084
LEU 564
0.0102
THR 565
0.0049
ALA 566
0.0082
VAL 567
0.0157
VAL 568
0.0121
ALA 569
0.0049
ALA 570
0.0075
ALA 571
0.0080
PHE 572
0.0041
ILE 573
0.0025
VAL 574
0.0017
ASN 575
0.0021
THR 576
0.0042
ILE 577
0.0039
LEU 578
0.0034
LEU 579
0.0067
VAL 580
0.0075
GLY 581
0.0072
THR 582
0.0093
ASN 583
0.0088
ALA 584
0.0099
ARG 585
0.0108
ARG 586
0.0085
VAL 587
0.0085
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.