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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 = 0.0383
MET 1
0.0067
ASN 2
0.0079
VAL 3
0.0039
GLY 4
0.0038
ALA 5
0.0075
ARG 6
0.0061
GLY 7
0.0073
ASN 8
0.0082
ALA 9
0.0085
GLY 10
0.0103
LEU 11
0.0092
PHE 12
0.0087
TRP 13
0.0109
ARG 14
0.0099
PHE 15
0.0070
GLY 16
0.0064
PHE 17
0.0071
THR 18
0.0041
LEU 19
0.0037
LEU 20
0.0050
ALA 21
0.0029
LEU 22
0.0028
ILE 23
0.0026
VAL 24
0.0032
TYR 25
0.0050
ARG 26
0.0040
LEU 27
0.0057
GLY 28
0.0073
THR 29
0.0059
TYR 30
0.0074
ILE 31
0.0099
PRO 32
0.0096
ILE 33
0.0092
PRO 34
0.0089
GLY 35
0.0083
VAL 36
0.0096
ASN 37
0.0103
PRO 38
0.0112
SER 39
0.0116
VAL 40
0.0107
VAL 41
0.0107
GLU 42
0.0107
ASP 43
0.0108
ILE 44
0.0100
ILE 45
0.0094
SER 46
0.0077
SER 47
0.0070
HSD 48
0.0051
ALA 49
0.0035
THR 50
0.0034
GLY 51
0.0056
VAL 52
0.0060
LEU 53
0.0046
GLY 54
0.0029
ILE 55
0.0036
PHE 56
0.0044
ASN 57
0.0036
VAL 58
0.0031
PHE 59
0.0042
SER 60
0.0041
GLY 61
0.0030
GLY 62
0.0033
ALA 63
0.0052
LEU 64
0.0065
GLY 65
0.0064
ARG 66
0.0083
MET 67
0.0082
THR 68
0.0080
ILE 69
0.0079
PHE 70
0.0049
ALA 71
0.0048
LEU 72
0.0046
ASN 73
0.0012
VAL 74
0.0012
MET 75
0.0011
PRO 76
0.0006
TYR 77
0.0010
ILE 78
0.0010
VAL 79
0.0030
SER 80
0.0031
SER 81
0.0029
ILE 82
0.0048
ILE 83
0.0049
VAL 84
0.0050
GLN 85
0.0050
LEU 86
0.0057
LEU 87
0.0063
SER 88
0.0057
VAL 89
0.0053
ALA 90
0.0067
ILE 91
0.0078
PRO 92
0.0069
THR 93
0.0084
LEU 94
0.0074
ASN 95
0.0062
GLU 96
0.0075
MET 97
0.0083
ARG 98
0.0075
GLN 99
0.0089
ASP 100
0.0123
GLY 101
0.0162
GLU 102
0.0186
LEU 103
0.0159
GLY 104
0.0113
ARG 105
0.0096
MET 106
0.0103
LYS 107
0.0104
MET 108
0.0071
SER 109
0.0051
THR 110
0.0061
TYR 111
0.0062
THR 112
0.0029
ARG 113
0.0029
TYR 114
0.0026
LEU 115
0.0015
SER 116
0.0008
VAL 117
0.0017
ALA 118
0.0026
PHE 119
0.0017
CYS 120
0.0037
ILE 121
0.0059
ALA 122
0.0055
GLN 123
0.0050
GLY 124
0.0081
LEU 125
0.0090
VAL 126
0.0092
ILE 127
0.0091
LEU 128
0.0101
LEU 129
0.0112
GLY 130
0.0131
LEU 131
0.0118
GLU 132
0.0113
ARG 133
0.0147
MET 134
0.0154
ASN 135
0.0132
SER 136
0.0268
ASP 137
0.0357
GLU 138
0.0383
VAL 139
0.0154
MET 140
0.0109
VAL 141
0.0113
VAL 142
0.0097
ILE 143
0.0077
ASN 144
0.0069
PRO 145
0.0094
GLY 146
0.0090
ILE 147
0.0094
MET 148
0.0082
PHE 149
0.0089
ARG 150
0.0103
VAL 151
0.0094
VAL 152
0.0089
GLY 153
0.0094
ILE 154
0.0086
SER 155
0.0084
SER 156
0.0082
LEU 157
0.0065
LEU 158
0.0065
ALA 159
0.0068
GLY 160
0.0045
THR 161
0.0042
MET 162
0.0042
PHE 163
0.0029
LEU 164
0.0029
LEU 165
0.0026
TRP 166
0.0039
LEU 167
0.0035
GLY 168
0.0040
GLU 169
0.0060
ARG 170
0.0073
ILE 171
0.0056
ASN 172
0.0082
ALA 173
0.0118
LYS 174
0.0115
GLY 175
0.0070
ILE 176
0.0067
GLY 177
0.0061
ASN 178
0.0029
GLY 179
0.0026
ILE 180
0.0015
SER 181
0.0015
LEU 182
0.0019
ILE 183
0.0015
ILE 184
0.0035
PHE 185
0.0047
VAL 186
0.0043
GLY 187
0.0048
ILE 188
0.0053
ILE 189
0.0061
SER 190
0.0053
GLU 191
0.0052
LEU 192
0.0068
PRO 193
0.0076
SER 194
0.0087
SER 195
0.0079
ILE 196
0.0078
SER 197
0.0073
SER 198
0.0076
VAL 199
0.0057
PHE 200
0.0023
LEU 201
0.0028
LEU 202
0.0050
GLY 203
0.0083
LYS 204
0.0109
ASN 205
0.0113
GLY 206
0.0174
GLU 207
0.0170
VAL 208
0.0136
SER 209
0.0173
GLY 210
0.0128
LEU 211
0.0154
VAL 212
0.0146
VAL 213
0.0074
LEU 214
0.0065
SER 215
0.0123
MET 216
0.0120
LEU 217
0.0084
LEU 218
0.0102
ALA 219
0.0129
PHE 220
0.0119
PHE 221
0.0124
ALA 222
0.0126
LEU 223
0.0107
PHE 224
0.0104
LEU 225
0.0099
LEU 226
0.0082
ILE 227
0.0079
ILE 228
0.0072
PHE 229
0.0052
PHE 230
0.0048
GLU 231
0.0049
ARG 232
0.0030
SER 233
0.0020
TYR 234
0.0026
ARG 235
0.0035
LYS 236
0.0049
VAL 237
0.0050
PHE 238
0.0057
VAL 239
0.0032
GLN 240
0.0030
TYR 241
0.0032
PRO 242
0.0050
LYS 243
0.0045
ARG 244
0.0031
GLN 245
0.0025
THR 246
0.0028
GLY 247
0.0031
GLY 248
0.0042
ARG 249
0.0048
PHE 250
0.0034
TYR 251
0.0039
ASN 252
0.0037
SER 253
0.0036
ASP 254
0.0037
SER 255
0.0054
SER 256
0.0055
TYR 257
0.0056
ILE 258
0.0051
PRO 259
0.0044
LEU 260
0.0029
LYS 261
0.0017
ILE 262
0.0017
ASN 263
0.0031
THR 264
0.0030
ALA 265
0.0037
GLY 266
0.0046
VAL 267
0.0056
ILE 268
0.0064
PRO 269
0.0059
PRO 270
0.0068
ILE 271
0.0064
PHE 272
0.0068
ALA 273
0.0069
ASN 274
0.0092
ALA 275
0.0091
LEU 276
0.0094
LEU 277
0.0108
LEU 278
0.0100
SER 279
0.0098
SER 280
0.0099
ILE 281
0.0092
SER 282
0.0093
LEU 283
0.0084
VAL 284
0.0046
ARG 285
0.0055
PHE 286
0.0087
HSD 287
0.0073
SER 288
0.0061
GLY 289
0.0119
SER 290
0.0132
GLU 291
0.0152
TRP 292
0.0105
ALA 293
0.0044
ASP 294
0.0070
VAL 295
0.0108
LEU 296
0.0075
LEU 297
0.0075
ARG 298
0.0117
TYR 299
0.0128
LEU 300
0.0117
SER 301
0.0124
SER 302
0.0141
GLU 303
0.0151
GLY 304
0.0150
ILE 305
0.0147
LEU 306
0.0117
TYR 307
0.0116
VAL 308
0.0127
SER 309
0.0114
VAL 310
0.0101
TYR 311
0.0104
ILE 312
0.0101
ALA 313
0.0086
LEU 314
0.0088
ILE 315
0.0085
MET 316
0.0066
PHE 317
0.0063
PHE 318
0.0068
THR 319
0.0052
PHE 320
0.0040
PHE 321
0.0043
TYR 322
0.0036
THR 323
0.0028
SER 324
0.0027
LEU 325
0.0034
VAL 326
0.0033
PHE 327
0.0028
ASP 328
0.0037
THR 329
0.0027
LYS 330
0.0024
GLU 331
0.0041
THR 332
0.0035
SER 333
0.0013
GLU 334
0.0050
MET 335
0.0073
LEU 336
0.0046
LYS 337
0.0091
LYS 338
0.0139
ASN 339
0.0119
GLY 340
0.0093
GLY 341
0.0047
PHE 342
0.0048
VAL 343
0.0045
PRO 344
0.0092
GLY 345
0.0135
LYS 346
0.0115
ARG 347
0.0125
PRO 348
0.0098
GLY 349
0.0073
LYS 350
0.0069
ALA 351
0.0077
THR 352
0.0033
LYS 353
0.0017
GLU 354
0.0036
TYR 355
0.0036
PHE 356
0.0033
ASP 357
0.0037
GLN 358
0.0031
VAL 359
0.0026
ILE 360
0.0027
GLY 361
0.0026
ARG 362
0.0011
ILE 363
0.0009
THR 364
0.0030
VAL 365
0.0035
LEU 366
0.0043
GLY 367
0.0047
ALA 368
0.0060
ILE 369
0.0064
TYR 370
0.0068
LEU 371
0.0076
SER 372
0.0083
VAL 373
0.0093
VAL 374
0.0097
CYS 375
0.0105
VAL 376
0.0119
VAL 377
0.0119
PRO 378
0.0123
GLU 379
0.0133
ILE 380
0.0133
VAL 381
0.0130
ARG 382
0.0129
HSD 383
0.0133
TYR 384
0.0130
CYS 385
0.0137
ALA 386
0.0140
VAL 387
0.0122
SER 388
0.0095
PHE 389
0.0101
THR 390
0.0106
LEU 391
0.0092
GLY 392
0.0102
GLY 393
0.0103
THR 394
0.0083
SER 395
0.0088
PHE 396
0.0091
LEU 397
0.0076
ILE 398
0.0075
ILE 399
0.0078
VAL 400
0.0064
ASN 401
0.0057
VAL 402
0.0062
ILE 403
0.0063
ASN 404
0.0042
ASP 405
0.0047
THR 406
0.0059
PHE 407
0.0053
SER 408
0.0055
GLN 409
0.0079
VAL 410
0.0080
GLN 411
0.0078
THR 412
0.0116
GLN 413
0.0114
VAL 414
0.0091
TYR 415
0.0096
SER 416
0.0107
GLY 417
0.0078
ARG 418
0.0041
TYR 419
0.0048
SER 420
0.0023
ALA 421
0.0034
LEU 422
0.0046
MET 423
0.0049
LYS 424
0.0076
LYS 425
0.0088
SER 426
0.0082
GLU 427
0.0067
LEU 428
0.0066
TRP 429
0.0076
LYS 430
0.0055
LYS 431
0.0023
VAL 432
0.0036
LYS 433
0.0118
MET 434
0.0090
PHE 435
0.0083
LEU 436
0.0050
ALA 437
0.0064
MET 438
0.0091
ILE 439
0.0128
GLY 440
0.0104
SER 441
0.0120
PHE 442
0.0113
ALA 443
0.0053
ARG 444
0.0066
PHE 445
0.0051
LEU 446
0.0040
CYS 447
0.0059
ASP 448
0.0060
VAL 449
0.0039
LYS 450
0.0092
GLN 451
0.0104
GLU 452
0.0054
ALA 453
0.0064
LEU 454
0.0096
GLN 455
0.0064
VAL 456
0.0041
SER 457
0.0045
TRP 458
0.0066
ALA 459
0.0067
SER 460
0.0117
ARG 461
0.0227
LYS 462
0.0161
GLU 463
0.0076
VAL 464
0.0069
SER 465
0.0092
VAL 466
0.0058
PHE 467
0.0067
LEU 468
0.0099
LEU 469
0.0115
ILE 470
0.0097
VAL 471
0.0103
LEU 472
0.0126
LEU 473
0.0145
THR 474
0.0125
VAL 475
0.0116
VAL 476
0.0128
VAL 477
0.0129
SER 478
0.0102
SER 479
0.0085
ILE 480
0.0087
LEU 481
0.0084
PHE 482
0.0048
SER 483
0.0039
CYS 484
0.0040
VAL 485
0.0060
ASP 486
0.0040
PHE 487
0.0068
VAL 488
0.0112
PHE 489
0.0110
LEU 490
0.0111
ARG 491
0.0173
LEU 492
0.0181
VAL 493
0.0157
LYS 494
0.0179
ILE 495
0.0209
ALA 496
0.0197
LEU 497
0.0150
GLY 498
0.0162
VAL 499
0.0144
VAL 500
0.0154
TYR 501
0.0127
ALA 502
0.0128
ALA 503
0.0121
MET 504
0.0270
SER 505
0.0186
PHE 506
0.0098
VAL 507
0.0086
SER 508
0.0124
CYS 509
0.0076
LEU 510
0.0036
MET 511
0.0066
PHE 512
0.0087
LEU 513
0.0076
THR 514
0.0077
ALA 515
0.0091
ALA 516
0.0085
GLN 517
0.0089
VAL 518
0.0092
PHE 519
0.0081
LEU 520
0.0086
ALA 521
0.0081
PHE 522
0.0068
LEU 523
0.0070
LEU 524
0.0069
VAL 525
0.0057
LEU 526
0.0056
LEU 527
0.0063
VAL 528
0.0048
LEU 529
0.0043
LEU 530
0.0043
GLN 531
0.0063
SER 532
0.0061
PRO 533
0.0065
GLU 534
0.0121
SER 535
0.0100
ASP 536
0.0099
THR 537
0.0038
LEU 538
0.0038
GLY 539
0.0038
GLY 540
0.0034
PHE 541
0.0029
GLY 542
0.0019
GLY 543
0.0029
PRO 544
0.0047
GLN 545
0.0054
CYS 546
0.0168
ASN 547
0.0218
LEU 548
0.0262
GLY 549
0.0267
SER 550
0.0283
MET 551
0.0375
PHE 552
0.0353
GLY 553
0.0345
LYS 554
0.0352
SER 555
0.0279
SER 556
0.0255
SER 557
0.0291
SER 558
0.0215
SER 559
0.0169
PHE 560
0.0153
ILE 561
0.0090
ALA 562
0.0109
LYS 563
0.0139
LEU 564
0.0093
THR 565
0.0075
ALA 566
0.0086
VAL 567
0.0100
VAL 568
0.0079
ALA 569
0.0072
ALA 570
0.0081
ALA 571
0.0079
PHE 572
0.0077
ILE 573
0.0081
VAL 574
0.0090
ASN 575
0.0086
THR 576
0.0092
ILE 577
0.0104
LEU 578
0.0095
LEU 579
0.0084
VAL 580
0.0096
GLY 581
0.0098
THR 582
0.0071
ASN 583
0.0076
ALA 584
0.0099
ARG 585
0.0090
ARG 586
0.0078
VAL 587
0.0105
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.