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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 = 0.1315
MET 1
0.0217
ASP 2
0.0690
SER 3
0.0271
PRO 4
0.0105
GLY 5
0.0097
TYR 6
0.0024
ASN 7
0.0066
CYS 8
0.0060
PHE 9
0.0055
VAL 10
0.0052
ASP 11
0.0068
LYS 12
0.0064
ASP 13
0.0068
LYS 14
0.0068
MET 15
0.0048
ASP 16
0.0039
ALA 17
0.0053
ALA 18
0.0054
ILE 19
0.0037
GLN 20
0.0034
ASP 21
0.0026
LEU 22
0.0034
GLY 23
0.0035
PRO 24
0.0035
LYS 25
0.0032
GLU 26
0.0035
LEU 27
0.0036
SER 28
0.0043
CYS 29
0.0043
THR 30
0.0041
GLU 31
0.0045
LEU 32
0.0039
GLN 33
0.0046
GLU 34
0.0047
LEU 35
0.0039
LYS 36
0.0039
GLN 37
0.0046
LEU 38
0.0044
ALA 39
0.0037
ARG 40
0.0039
GLN 41
0.0047
GLY 42
0.0042
TYR 43
0.0042
TRP 44
0.0035
ALA 45
0.0037
GLN 46
0.0036
SER 47
0.0026
HIS 48
0.0023
ALA 49
0.0019
LEU 50
0.0023
ARG 51
0.0023
GLY 52
0.0019
LYS 53
0.0019
VAL 54
0.0022
TYR 55
0.0021
GLN 56
0.0017
ARG 57
0.0020
LEU 58
0.0024
ILE 59
0.0024
ARG 60
0.0022
ASP 61
0.0025
ILE 62
0.0029
PRO 63
0.0032
CYS 64
0.0037
ARG 65
0.0043
THR 66
0.0043
VAL 67
0.0042
THR 68
0.0039
PRO 69
0.0037
ASP 70
0.0026
ALA 71
0.0022
SER 72
0.0026
VAL 73
0.0037
TYR 74
0.0038
SER 75
0.0041
ASP 76
0.0051
ILE 77
0.0062
VAL 78
0.0063
GLY 79
0.0085
LYS 80
0.0098
ILE 81
0.0094
VAL 82
0.0100
GLY 83
0.0156
LYS 84
0.0180
HIS 85
0.0132
SER 86
0.0110
SER 87
0.0080
SER 88
0.0069
CYS 89
0.0081
LEU 90
0.0080
PRO 91
0.0066
LEU 92
0.0056
PRO 93
0.0059
GLU 94
0.0036
PHE 95
0.0037
VAL 96
0.0034
ASP 97
0.0028
ASN 98
0.0028
THR 99
0.0032
GLN 100
0.0037
VAL 101
0.0041
PRO 102
0.0039
SER 103
0.0052
TYR 104
0.0047
CYS 105
0.0042
LEU 106
0.0053
ASN 107
0.0065
ALA 108
0.0073
ARG 109
0.0059
GLY 110
0.0052
GLU 111
0.0059
GLY 112
0.0056
ALA 113
0.0043
VAL 114
0.0043
ARG 115
0.0054
LYS 116
0.0054
ILE 117
0.0044
LEU 118
0.0050
LEU 119
0.0062
CYS 120
0.0056
LEU 121
0.0052
ALA 122
0.0060
ASN 123
0.0068
GLN 124
0.0058
PHE 125
0.0059
PRO 126
0.0068
ASP 127
0.0057
ILE 128
0.0041
SER 129
0.0029
PHE 130
0.0021
CYS 131
0.0025
PRO 132
0.0021
ALA 133
0.0031
LEU 134
0.0034
PRO 135
0.0032
ALA 136
0.0033
VAL 137
0.0032
VAL 138
0.0034
ALA 139
0.0036
LEU 140
0.0031
LEU 141
0.0026
LEU 142
0.0029
HIS 143
0.0028
TYR 144
0.0019
SER 145
0.0010
ILE 146
0.0023
ASP 147
0.0024
GLU 148
0.0029
ALA 149
0.0021
GLU 150
0.0012
CYS 151
0.0023
PHE 152
0.0030
GLU 153
0.0025
LYS 154
0.0023
ALA 155
0.0031
CYS 156
0.0035
ARG 157
0.0031
ILE 158
0.0032
LEU 159
0.0037
ALA 160
0.0036
CYS 161
0.0034
ASN 162
0.0037
ASP 163
0.0030
PRO 164
0.0022
GLY 165
0.0018
ARG 166
0.0021
ARG 167
0.0019
LEU 168
0.0021
ILE 169
0.0024
ASP 170
0.0021
GLN 171
0.0026
SER 172
0.0010
PHE 173
0.0003
LEU 174
0.0007
ALA 175
0.0011
PHE 176
0.0011
GLU 177
0.0012
SER 178
0.0017
SER 179
0.0016
CYS 180
0.0017
MET 181
0.0018
THR 182
0.0016
PHE 183
0.0014
GLY 184
0.0018
ASP 185
0.0018
LEU 186
0.0016
VAL 187
0.0025
ASN 188
0.0022
LYS 189
0.0023
TYR 190
0.0016
CYS 191
0.0015
GLN 192
0.0015
ALA 193
0.0015
ALA 194
0.0013
HIS 195
0.0016
LYS 196
0.0022
LEU 197
0.0012
MET 198
0.0016
VAL 199
0.0022
ALA 200
0.0023
VAL 201
0.0015
SER 202
0.0021
GLU 203
0.0018
ASP 204
0.0018
VAL 205
0.0021
LEU 206
0.0021
GLN 207
0.0021
VAL 208
0.0019
TYR 209
0.0018
ALA 210
0.0020
ASP 211
0.0020
TRP 212
0.0016
GLN 213
0.0015
ARG 214
0.0021
TRP 215
0.0021
LEU 216
0.0020
PHE 217
0.0024
GLY 218
0.0028
GLU 219
0.0032
LEU 220
0.0037
PRO 221
0.0038
LEU 222
0.0034
CYS 223
0.0037
TYR 224
0.0038
PHE 225
0.0035
ALA 226
0.0030
ARG 227
0.0034
VAL 228
0.0032
PHE 229
0.0028
ASP 230
0.0029
VAL 231
0.0030
PHE 232
0.0024
LEU 233
0.0024
VAL 234
0.0026
GLU 235
0.0021
GLY 236
0.0014
TYR 237
0.0012
LYS 238
0.0009
VAL 239
0.0011
LEU 240
0.0012
TYR 241
0.0009
ARG 242
0.0010
VAL 243
0.0015
ALA 244
0.0015
LEU 245
0.0011
ALA 246
0.0018
ILE 247
0.0022
LEU 248
0.0020
LYS 249
0.0021
PHE 250
0.0033
PHE 251
0.0034
HIS 252
0.0030
LYS 253
0.0044
VAL 254
0.0052
ARG 255
0.0050
ALA 256
0.0058
GLY 257
0.0072
GLN 258
0.0076
PRO 259
0.0070
LEU 260
0.0068
GLU 261
0.0087
SER 262
0.0085
ASP 263
0.0084
SER 264
0.0063
VAL 265
0.0037
LYS 266
0.0034
GLN 267
0.0046
ASP 268
0.0048
ILE 269
0.0036
ARG 270
0.0038
THR 271
0.0048
PHE 272
0.0045
VAL 273
0.0039
ARG 274
0.0046
ASP 275
0.0051
ILE 276
0.0047
ALA 277
0.0053
LYS 278
0.0060
THR 279
0.0056
VAL 280
0.0050
SER 281
0.0047
PRO 282
0.0041
GLU 283
0.0043
LYS 284
0.0043
LEU 285
0.0035
LEU 286
0.0032
GLU 287
0.0034
LYS 288
0.0028
ALA 289
0.0020
PHE 290
0.0020
ALA 291
0.0019
ILE 292
0.0012
ARG 293
0.0022
LEU 294
0.0020
PHE 295
0.0004
SER 296
0.0003
ARG 297
0.0003
LYS 298
0.0021
GLU 299
0.0018
ILE 300
0.0018
GLN 301
0.0021
LEU 302
0.0021
LEU 303
0.0023
GLN 304
0.0020
MET 305
0.0023
ALA 306
0.0023
ASN 307
0.0023
GLU 308
0.0024
LYS 309
0.0026
ALA 310
0.0017
LEU 311
0.0016
LYS 312
0.0013
GLN 313
0.0016
LYS 314
0.0018
GLY 315
0.0016
ILE 316
0.0010
THR 317
0.0002
VAL 318
0.0008
LYS 319
0.0012
GLN 320
0.0008
LYS 321
0.0013
SER 322
0.0013
VAL 323
0.0017
SER 324
0.0015
LEU 325
0.0013
SER 326
0.0021
LYS 327
0.0019
ARG 328
0.0017
GLN 329
0.0021
PHE 330
0.0020
VAL 331
0.0025
HIS 332
0.0028
LEU 333
0.0027
ALA 334
0.0055
VAL 335
0.0056
HIS 336
0.0077
ALA 337
0.0116
GLU 338
0.0141
ASN 339
0.0123
PHE 340
0.0094
ARG 341
0.0101
SER 342
0.0079
GLU 343
0.0083
ILE 344
0.0062
VAL 345
0.0063
SER 346
0.0082
VAL 347
0.0081
ARG 348
0.0081
GLU 349
0.0059
MET 350
0.0050
ARG 351
0.0050
ASP 352
0.0050
ILE 353
0.0035
TRP 354
0.0034
SER 355
0.0038
TRP 356
0.0035
VAL 357
0.0029
PRO 358
0.0026
GLU 359
0.0026
ARG 360
0.0026
PHE 361
0.0022
ALA 362
0.0025
LEU 363
0.0023
CYS 364
0.0029
GLN 365
0.0042
PRO 366
0.0047
LEU 367
0.0052
LEU 368
0.0061
LEU 369
0.0064
PHE 370
0.0071
SER 371
0.0078
SER 372
0.0090
LEU 373
0.0103
GLN 374
0.0112
HIS 375
0.0112
GLY 376
0.0117
TYR 377
0.0109
SER 378
0.0114
LEU 379
0.0094
ALA 380
0.0108
ARG 381
0.0102
PHE 382
0.0071
TYR 383
0.0074
PHE 384
0.0085
GLN 385
0.0067
CYS 386
0.0051
GLU 387
0.0057
GLY 388
0.0055
HIS 389
0.0040
GLU 390
0.0034
PRO 391
0.0033
THR 392
0.0032
LEU 393
0.0025
LEU 394
0.0037
LEU 395
0.0036
ILE 396
0.0041
LYS 397
0.0051
THR 398
0.0051
THR 399
0.0066
GLN 400
0.0050
LYS 401
0.0056
GLU 402
0.0036
VAL 403
0.0034
CYS 404
0.0027
GLY 405
0.0029
ALA 406
0.0031
TYR 407
0.0030
LEU 408
0.0039
SER 409
0.0042
THR 410
0.0047
ASP 411
0.0048
TRP 412
0.0048
SER 413
0.0053
GLU 414
0.0065
ARG 415
0.0072
ASN 416
0.0060
LYS 417
0.0098
PHE 418
0.0097
GLY 419
0.0117
GLY 420
0.0097
LYS 421
0.0118
LEU 422
0.0105
GLY 423
0.0099
PHE 424
0.0082
PHE 425
0.0074
GLY 426
0.0065
THR 427
0.0053
GLY 428
0.0055
GLU 429
0.0045
CYS 430
0.0046
PHE 431
0.0044
VAL 432
0.0040
PHE 433
0.0037
ARG 434
0.0035
LEU 435
0.0044
GLN 436
0.0050
PRO 437
0.0058
GLU 438
0.0067
VAL 439
0.0057
GLN 440
0.0053
ARG 441
0.0045
TYR 442
0.0056
GLU 443
0.0054
TRP 444
0.0060
VAL 445
0.0066
VAL 446
0.0067
ILE 447
0.0060
LYS 448
0.0059
HIS 449
0.0068
PRO 450
0.0056
GLU 451
0.0076
LEU 452
0.0075
THR 453
0.0078
LYS 454
0.0087
PRO 455
0.0090
PRO 456
0.0072
PRO 457
0.0185
LEU 458
0.0216
MET 459
0.0565
ALA 460
0.0984
ALA 461
0.0823
GLU 462
0.0593
PRO 463
0.0757
THR 464
0.0772
ALA 465
0.0993
PRO 466
0.1315
LEU 467
0.1139
SER 468
0.0935
HIS 469
0.0823
SER 470
0.0469
ALA 471
0.0690
SER 472
0.0531
SER 473
0.0334
ASP 474
0.0193
PRO 475
0.0081
ALA 476
0.0074
ASP 477
0.0131
ARG 478
0.0054
LEU 479
0.0044
SER 480
0.0041
PRO 481
0.0034
PHE 482
0.0038
LEU 483
0.0041
ALA 484
0.0050
ALA 485
0.0058
ARG 486
0.0052
HIS 487
0.0053
PHE 488
0.0065
ASN 489
0.0079
LEU 490
0.0081
PRO 491
0.0096
SER 492
0.0096
LYS 493
0.0102
THR 494
0.0096
GLU 495
0.0082
SER 496
0.0079
MET 497
0.0076
PHE 498
0.0065
MET 499
0.0066
ALA 500
0.0077
GLY 501
0.0078
GLY 502
0.0106
SER 503
0.0118
ASP 504
0.0126
CYS 505
0.0102
LEU 506
0.0082
ILE 507
0.0079
VAL 508
0.0064
GLY 509
0.0072
GLY 510
0.0087
GLY 511
0.0104
GLY 512
0.0115
GLY 513
0.0099
GLN 514
0.0086
ALA 515
0.0067
LEU 516
0.0061
TYR 517
0.0080
ILE 518
0.0082
ASP 519
0.0104
GLY 520
0.0116
ASP 521
0.0117
LEU 522
0.0093
ASN 523
0.0098
ARG 524
0.0090
GLY 525
0.0073
ARG 526
0.0070
THR 527
0.0063
SER 528
0.0079
HIS 529
0.0087
CYS 530
0.0088
ASP 531
0.0097
THR 532
0.0078
PHE 533
0.0071
ASN 534
0.0083
ASN 535
0.0075
GLN 536
0.0075
PRO 537
0.0061
LEU 538
0.0043
CYS 539
0.0034
SER 540
0.0038
GLU 541
0.0061
ASN 542
0.0066
PHE 543
0.0057
LEU 544
0.0074
ILE 545
0.0072
ALA 546
0.0079
ALA 547
0.0071
VAL 548
0.0064
GLU 549
0.0059
ALA 550
0.0050
TRP 551
0.0044
GLY 552
0.0041
PHE 553
0.0033
GLN 554
0.0045
ASP 555
0.0036
PRO 556
0.0053
ASP 557
0.0057
THR 558
0.0095
GLN 559
0.0153
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.