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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 = 0.0887
MET 1
0.0056
ASN 2
0.0081
VAL 3
0.0111
GLY 4
0.0133
ALA 5
0.0078
ARG 6
0.0150
GLY 7
0.0104
ASN 8
0.0066
ALA 9
0.0049
GLY 10
0.0063
LEU 11
0.0047
PHE 12
0.0092
TRP 13
0.0086
ARG 14
0.0071
PHE 15
0.0081
GLY 16
0.0089
PHE 17
0.0082
THR 18
0.0072
LEU 19
0.0069
LEU 20
0.0071
ALA 21
0.0058
LEU 22
0.0031
ILE 23
0.0025
VAL 24
0.0030
TYR 25
0.0028
ARG 26
0.0027
LEU 27
0.0032
GLY 28
0.0043
THR 29
0.0049
TYR 30
0.0049
ILE 31
0.0046
PRO 32
0.0036
ILE 33
0.0034
PRO 34
0.0029
GLY 35
0.0029
VAL 36
0.0016
ASN 37
0.0021
PRO 38
0.0025
SER 39
0.0031
VAL 40
0.0049
VAL 41
0.0022
GLU 42
0.0042
ASP 43
0.0090
ILE 44
0.0072
ILE 45
0.0046
SER 46
0.0092
SER 47
0.0108
HSD 48
0.0063
ALA 49
0.0055
THR 50
0.0050
GLY 51
0.0046
VAL 52
0.0032
LEU 53
0.0039
GLY 54
0.0053
ILE 55
0.0048
PHE 56
0.0049
ASN 57
0.0055
VAL 58
0.0040
PHE 59
0.0039
SER 60
0.0046
GLY 61
0.0050
GLY 62
0.0053
ALA 63
0.0053
LEU 64
0.0057
GLY 65
0.0054
ARG 66
0.0048
MET 67
0.0036
THR 68
0.0043
ILE 69
0.0049
PHE 70
0.0043
ALA 71
0.0049
LEU 72
0.0057
ASN 73
0.0025
VAL 74
0.0020
MET 75
0.0025
PRO 76
0.0021
TYR 77
0.0012
ILE 78
0.0015
VAL 79
0.0026
SER 80
0.0018
SER 81
0.0023
ILE 82
0.0027
ILE 83
0.0021
VAL 84
0.0022
GLN 85
0.0034
LEU 86
0.0031
LEU 87
0.0034
SER 88
0.0042
VAL 89
0.0041
ALA 90
0.0041
ILE 91
0.0056
PRO 92
0.0062
THR 93
0.0070
LEU 94
0.0050
ASN 95
0.0050
GLU 96
0.0061
MET 97
0.0049
ARG 98
0.0042
GLN 99
0.0047
ASP 100
0.0037
GLY 101
0.0037
GLU 102
0.0049
LEU 103
0.0055
GLY 104
0.0040
ARG 105
0.0035
MET 106
0.0043
LYS 107
0.0036
MET 108
0.0029
SER 109
0.0026
THR 110
0.0023
TYR 111
0.0014
THR 112
0.0006
ARG 113
0.0003
TYR 114
0.0015
LEU 115
0.0019
SER 116
0.0029
VAL 117
0.0036
ALA 118
0.0046
PHE 119
0.0050
CYS 120
0.0061
ILE 121
0.0076
ALA 122
0.0080
GLN 123
0.0077
GLY 124
0.0087
LEU 125
0.0093
VAL 126
0.0080
ILE 127
0.0052
LEU 128
0.0052
LEU 129
0.0061
GLY 130
0.0024
LEU 131
0.0044
GLU 132
0.0092
ARG 133
0.0140
MET 134
0.0149
ASN 135
0.0171
SER 136
0.0857
ASP 137
0.0887
GLU 138
0.0860
VAL 139
0.0104
MET 140
0.0036
VAL 141
0.0064
VAL 142
0.0073
ILE 143
0.0075
ASN 144
0.0114
PRO 145
0.0166
GLY 146
0.0188
ILE 147
0.0218
MET 148
0.0170
PHE 149
0.0116
ARG 150
0.0122
VAL 151
0.0146
VAL 152
0.0087
GLY 153
0.0071
ILE 154
0.0090
SER 155
0.0084
SER 156
0.0065
LEU 157
0.0059
LEU 158
0.0059
ALA 159
0.0050
GLY 160
0.0038
THR 161
0.0036
MET 162
0.0030
PHE 163
0.0016
LEU 164
0.0014
LEU 165
0.0013
TRP 166
0.0023
LEU 167
0.0020
GLY 168
0.0023
GLU 169
0.0041
ARG 170
0.0047
ILE 171
0.0046
ASN 172
0.0052
ALA 173
0.0055
LYS 174
0.0057
GLY 175
0.0063
ILE 176
0.0060
GLY 177
0.0061
ASN 178
0.0044
GLY 179
0.0039
ILE 180
0.0031
SER 181
0.0040
LEU 182
0.0034
ILE 183
0.0027
ILE 184
0.0028
PHE 185
0.0025
VAL 186
0.0022
GLY 187
0.0025
ILE 188
0.0017
ILE 189
0.0005
SER 190
0.0032
GLU 191
0.0047
LEU 192
0.0038
PRO 193
0.0077
SER 194
0.0094
SER 195
0.0081
ILE 196
0.0079
SER 197
0.0090
SER 198
0.0081
VAL 199
0.0070
PHE 200
0.0072
LEU 201
0.0038
LEU 202
0.0058
GLY 203
0.0115
LYS 204
0.0133
ASN 205
0.0117
GLY 206
0.0142
GLU 207
0.0078
VAL 208
0.0113
SER 209
0.0150
GLY 210
0.0117
LEU 211
0.0141
VAL 212
0.0138
VAL 213
0.0098
LEU 214
0.0090
SER 215
0.0108
MET 216
0.0104
LEU 217
0.0074
LEU 218
0.0065
ALA 219
0.0048
PHE 220
0.0038
PHE 221
0.0032
ALA 222
0.0036
LEU 223
0.0038
PHE 224
0.0049
LEU 225
0.0059
LEU 226
0.0057
ILE 227
0.0064
ILE 228
0.0080
PHE 229
0.0076
PHE 230
0.0072
GLU 231
0.0081
ARG 232
0.0087
SER 233
0.0072
TYR 234
0.0067
ARG 235
0.0051
LYS 236
0.0058
VAL 237
0.0054
PHE 238
0.0053
VAL 239
0.0047
GLN 240
0.0050
TYR 241
0.0047
PRO 242
0.0060
LYS 243
0.0015
ARG 244
0.0084
GLN 245
0.0034
THR 246
0.0102
GLY 247
0.0185
GLY 248
0.0115
ARG 249
0.0070
PHE 250
0.0063
TYR 251
0.0070
ASN 252
0.0113
SER 253
0.0068
ASP 254
0.0048
SER 255
0.0050
SER 256
0.0037
TYR 257
0.0042
ILE 258
0.0033
PRO 259
0.0046
LEU 260
0.0028
LYS 261
0.0035
ILE 262
0.0032
ASN 263
0.0037
THR 264
0.0038
ALA 265
0.0032
GLY 266
0.0037
VAL 267
0.0044
ILE 268
0.0036
PRO 269
0.0034
PRO 270
0.0034
ILE 271
0.0021
PHE 272
0.0021
ALA 273
0.0024
ASN 274
0.0008
ALA 275
0.0006
LEU 276
0.0016
LEU 277
0.0026
LEU 278
0.0015
SER 279
0.0027
SER 280
0.0040
ILE 281
0.0038
SER 282
0.0036
LEU 283
0.0040
VAL 284
0.0036
ARG 285
0.0040
PHE 286
0.0056
HSD 287
0.0039
SER 288
0.0029
GLY 289
0.0044
SER 290
0.0066
GLU 291
0.0086
TRP 292
0.0042
ALA 293
0.0018
ASP 294
0.0043
VAL 295
0.0049
LEU 296
0.0038
LEU 297
0.0044
ARG 298
0.0048
TYR 299
0.0049
LEU 300
0.0051
SER 301
0.0046
SER 302
0.0031
GLU 303
0.0020
GLY 304
0.0041
ILE 305
0.0051
LEU 306
0.0047
TYR 307
0.0031
VAL 308
0.0030
SER 309
0.0039
VAL 310
0.0039
TYR 311
0.0029
ILE 312
0.0030
ALA 313
0.0037
LEU 314
0.0032
ILE 315
0.0033
MET 316
0.0039
PHE 317
0.0039
PHE 318
0.0040
THR 319
0.0047
PHE 320
0.0048
PHE 321
0.0054
TYR 322
0.0046
THR 323
0.0036
SER 324
0.0044
LEU 325
0.0040
VAL 326
0.0029
PHE 327
0.0021
ASP 328
0.0054
THR 329
0.0056
LYS 330
0.0057
GLU 331
0.0067
THR 332
0.0059
SER 333
0.0049
GLU 334
0.0066
MET 335
0.0078
LEU 336
0.0050
LYS 337
0.0037
LYS 338
0.0059
ASN 339
0.0076
GLY 340
0.0061
GLY 341
0.0058
PHE 342
0.0058
VAL 343
0.0043
PRO 344
0.0045
GLY 345
0.0034
LYS 346
0.0058
ARG 347
0.0094
PRO 348
0.0045
GLY 349
0.0063
LYS 350
0.0107
ALA 351
0.0073
THR 352
0.0034
LYS 353
0.0066
GLU 354
0.0069
TYR 355
0.0051
PHE 356
0.0056
ASP 357
0.0072
GLN 358
0.0081
VAL 359
0.0068
ILE 360
0.0062
GLY 361
0.0094
ARG 362
0.0091
ILE 363
0.0062
THR 364
0.0054
VAL 365
0.0069
LEU 366
0.0053
GLY 367
0.0032
ALA 368
0.0049
ILE 369
0.0037
TYR 370
0.0032
LEU 371
0.0040
SER 372
0.0039
VAL 373
0.0034
VAL 374
0.0035
CYS 375
0.0035
VAL 376
0.0023
VAL 377
0.0027
PRO 378
0.0031
GLU 379
0.0027
ILE 380
0.0028
VAL 381
0.0039
ARG 382
0.0052
HSD 383
0.0044
TYR 384
0.0050
CYS 385
0.0083
ALA 386
0.0086
VAL 387
0.0088
SER 388
0.0069
PHE 389
0.0064
THR 390
0.0067
LEU 391
0.0037
GLY 392
0.0035
GLY 393
0.0032
THR 394
0.0032
SER 395
0.0033
PHE 396
0.0030
LEU 397
0.0045
ILE 398
0.0049
ILE 399
0.0046
VAL 400
0.0065
ASN 401
0.0069
VAL 402
0.0067
ILE 403
0.0080
ASN 404
0.0089
ASP 405
0.0090
THR 406
0.0080
PHE 407
0.0080
SER 408
0.0078
GLN 409
0.0054
VAL 410
0.0055
GLN 411
0.0055
THR 412
0.0029
GLN 413
0.0023
VAL 414
0.0039
TYR 415
0.0045
SER 416
0.0048
GLY 417
0.0082
ARG 418
0.0056
TYR 419
0.0024
SER 420
0.0039
ALA 421
0.0029
LEU 422
0.0038
MET 423
0.0040
LYS 424
0.0038
LYS 425
0.0057
SER 426
0.0074
GLU 427
0.0068
LEU 428
0.0079
TRP 429
0.0056
LYS 430
0.0037
LYS 431
0.0084
VAL 432
0.0058
LYS 433
0.0071
MET 434
0.0179
PHE 435
0.0163
LEU 436
0.0078
ALA 437
0.0136
MET 438
0.0174
ILE 439
0.0164
GLY 440
0.0128
SER 441
0.0077
PHE 442
0.0023
ALA 443
0.0059
ARG 444
0.0095
PHE 445
0.0097
LEU 446
0.0112
CYS 447
0.0115
ASP 448
0.0124
VAL 449
0.0122
LYS 450
0.0142
GLN 451
0.0127
GLU 452
0.0102
ALA 453
0.0101
LEU 454
0.0128
GLN 455
0.0101
VAL 456
0.0070
SER 457
0.0085
TRP 458
0.0092
ALA 459
0.0122
SER 460
0.0153
ARG 461
0.0228
LYS 462
0.0146
GLU 463
0.0085
VAL 464
0.0115
SER 465
0.0107
VAL 466
0.0087
PHE 467
0.0098
LEU 468
0.0088
LEU 469
0.0087
ILE 470
0.0090
VAL 471
0.0080
LEU 472
0.0072
LEU 473
0.0105
THR 474
0.0093
VAL 475
0.0057
VAL 476
0.0090
VAL 477
0.0107
SER 478
0.0070
SER 479
0.0050
ILE 480
0.0079
LEU 481
0.0062
PHE 482
0.0030
SER 483
0.0049
CYS 484
0.0054
VAL 485
0.0037
ASP 486
0.0045
PHE 487
0.0064
VAL 488
0.0046
PHE 489
0.0042
LEU 490
0.0057
ARG 491
0.0062
LEU 492
0.0046
VAL 493
0.0049
LYS 494
0.0053
ILE 495
0.0049
ALA 496
0.0042
LEU 497
0.0038
GLY 498
0.0042
VAL 499
0.0045
VAL 500
0.0052
TYR 501
0.0053
ALA 502
0.0063
ALA 503
0.0070
MET 504
0.0081
SER 505
0.0069
PHE 506
0.0033
VAL 507
0.0066
SER 508
0.0122
CYS 509
0.0114
LEU 510
0.0066
MET 511
0.0125
PHE 512
0.0138
LEU 513
0.0049
THR 514
0.0058
ALA 515
0.0076
ALA 516
0.0034
GLN 517
0.0032
VAL 518
0.0054
PHE 519
0.0045
LEU 520
0.0045
ALA 521
0.0051
PHE 522
0.0043
LEU 523
0.0045
LEU 524
0.0042
VAL 525
0.0035
LEU 526
0.0039
LEU 527
0.0038
VAL 528
0.0018
LEU 529
0.0022
LEU 530
0.0037
GLN 531
0.0030
SER 532
0.0042
PRO 533
0.0044
GLU 534
0.0063
SER 535
0.0054
ASP 536
0.0048
THR 537
0.0038
LEU 538
0.0035
GLY 539
0.0033
GLY 540
0.0043
PHE 541
0.0041
GLY 542
0.0048
GLY 543
0.0052
PRO 544
0.0055
GLN 545
0.0060
CYS 546
0.0037
ASN 547
0.0028
LEU 548
0.0064
GLY 549
0.0106
SER 550
0.0103
MET 551
0.0257
PHE 552
0.0338
GLY 553
0.0283
LYS 554
0.0252
SER 555
0.0126
SER 556
0.0031
SER 557
0.0030
SER 558
0.0054
SER 559
0.0077
PHE 560
0.0079
ILE 561
0.0066
ALA 562
0.0039
LYS 563
0.0037
LEU 564
0.0060
THR 565
0.0041
ALA 566
0.0032
VAL 567
0.0055
VAL 568
0.0054
ALA 569
0.0045
ALA 570
0.0053
ALA 571
0.0047
PHE 572
0.0044
ILE 573
0.0041
VAL 574
0.0038
ASN 575
0.0029
THR 576
0.0030
ILE 577
0.0033
LEU 578
0.0021
LEU 579
0.0012
VAL 580
0.0021
GLY 581
0.0018
THR 582
0.0010
ASN 583
0.0016
ALA 584
0.0026
ARG 585
0.0025
ARG 586
0.0030
VAL 587
0.0035
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.