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please let us know. elNémo has been relocated.
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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 = 0.0307
MET 1
0.0190
ASN 2
0.0079
VAL 3
0.0075
GLY 4
0.0163
ALA 5
0.0220
ARG 6
0.0137
GLY 7
0.0059
ASN 8
0.0095
ALA 9
0.0021
GLY 10
0.0130
LEU 11
0.0135
PHE 12
0.0155
TRP 13
0.0144
ARG 14
0.0119
PHE 15
0.0120
GLY 16
0.0111
PHE 17
0.0088
THR 18
0.0065
LEU 19
0.0042
LEU 20
0.0048
ALA 21
0.0042
LEU 22
0.0037
ILE 23
0.0037
VAL 24
0.0044
TYR 25
0.0031
ARG 26
0.0033
LEU 27
0.0032
GLY 28
0.0017
THR 29
0.0022
TYR 30
0.0032
ILE 31
0.0019
PRO 32
0.0021
ILE 33
0.0022
PRO 34
0.0038
GLY 35
0.0031
VAL 36
0.0017
ASN 37
0.0023
PRO 38
0.0030
SER 39
0.0047
VAL 40
0.0050
VAL 41
0.0042
GLU 42
0.0054
ASP 43
0.0069
ILE 44
0.0060
ILE 45
0.0055
SER 46
0.0077
SER 47
0.0084
HSD 48
0.0058
ALA 49
0.0040
THR 50
0.0034
GLY 51
0.0029
VAL 52
0.0026
LEU 53
0.0026
GLY 54
0.0027
ILE 55
0.0017
PHE 56
0.0012
ASN 57
0.0018
VAL 58
0.0018
PHE 59
0.0018
SER 60
0.0015
GLY 61
0.0019
GLY 62
0.0012
ALA 63
0.0019
LEU 64
0.0028
GLY 65
0.0029
ARG 66
0.0030
MET 67
0.0023
THR 68
0.0019
ILE 69
0.0020
PHE 70
0.0020
ALA 71
0.0026
LEU 72
0.0027
ASN 73
0.0024
VAL 74
0.0025
MET 75
0.0021
PRO 76
0.0020
TYR 77
0.0028
ILE 78
0.0035
VAL 79
0.0021
SER 80
0.0029
SER 81
0.0038
ILE 82
0.0038
ILE 83
0.0044
VAL 84
0.0043
GLN 85
0.0045
LEU 86
0.0057
LEU 87
0.0051
SER 88
0.0039
VAL 89
0.0066
ALA 90
0.0077
ILE 91
0.0052
PRO 92
0.0022
THR 93
0.0066
LEU 94
0.0024
ASN 95
0.0042
GLU 96
0.0075
MET 97
0.0043
ARG 98
0.0042
GLN 99
0.0080
ASP 100
0.0095
GLY 101
0.0093
GLU 102
0.0063
LEU 103
0.0032
GLY 104
0.0019
ARG 105
0.0030
MET 106
0.0040
LYS 107
0.0041
MET 108
0.0045
SER 109
0.0058
THR 110
0.0061
TYR 111
0.0059
THR 112
0.0053
ARG 113
0.0054
TYR 114
0.0051
LEU 115
0.0037
SER 116
0.0029
VAL 117
0.0024
ALA 118
0.0023
PHE 119
0.0007
CYS 120
0.0021
ILE 121
0.0042
ALA 122
0.0051
GLN 123
0.0054
GLY 124
0.0070
LEU 125
0.0082
VAL 126
0.0095
ILE 127
0.0063
LEU 128
0.0052
LEU 129
0.0059
GLY 130
0.0045
LEU 131
0.0031
GLU 132
0.0026
ARG 133
0.0056
MET 134
0.0070
ASN 135
0.0072
SER 136
0.0035
ASP 137
0.0157
GLU 138
0.0038
VAL 139
0.0077
MET 140
0.0068
VAL 141
0.0056
VAL 142
0.0039
ILE 143
0.0053
ASN 144
0.0093
PRO 145
0.0082
GLY 146
0.0104
ILE 147
0.0147
MET 148
0.0108
PHE 149
0.0066
ARG 150
0.0085
VAL 151
0.0100
VAL 152
0.0072
GLY 153
0.0070
ILE 154
0.0070
SER 155
0.0056
SER 156
0.0048
LEU 157
0.0037
LEU 158
0.0025
ALA 159
0.0018
GLY 160
0.0031
THR 161
0.0033
MET 162
0.0030
PHE 163
0.0041
LEU 164
0.0044
LEU 165
0.0044
TRP 166
0.0055
LEU 167
0.0053
GLY 168
0.0059
GLU 169
0.0056
ARG 170
0.0041
ILE 171
0.0044
ASN 172
0.0047
ALA 173
0.0041
LYS 174
0.0053
GLY 175
0.0084
ILE 176
0.0084
GLY 177
0.0085
ASN 178
0.0049
GLY 179
0.0048
ILE 180
0.0047
SER 181
0.0048
LEU 182
0.0045
ILE 183
0.0046
ILE 184
0.0051
PHE 185
0.0049
VAL 186
0.0053
GLY 187
0.0062
ILE 188
0.0052
ILE 189
0.0058
SER 190
0.0056
GLU 191
0.0046
LEU 192
0.0044
PRO 193
0.0058
SER 194
0.0056
SER 195
0.0038
ILE 196
0.0039
SER 197
0.0047
SER 198
0.0061
VAL 199
0.0049
PHE 200
0.0035
LEU 201
0.0041
LEU 202
0.0030
GLY 203
0.0032
LYS 204
0.0041
ASN 205
0.0036
GLY 206
0.0030
GLU 207
0.0037
VAL 208
0.0051
SER 209
0.0091
GLY 210
0.0111
LEU 211
0.0111
VAL 212
0.0077
VAL 213
0.0084
LEU 214
0.0109
SER 215
0.0076
MET 216
0.0077
LEU 217
0.0077
LEU 218
0.0075
ALA 219
0.0075
PHE 220
0.0047
PHE 221
0.0065
ALA 222
0.0077
LEU 223
0.0031
PHE 224
0.0023
LEU 225
0.0040
LEU 226
0.0023
ILE 227
0.0023
ILE 228
0.0015
PHE 229
0.0043
PHE 230
0.0047
GLU 231
0.0042
ARG 232
0.0055
SER 233
0.0056
TYR 234
0.0059
ARG 235
0.0039
LYS 236
0.0039
VAL 237
0.0042
PHE 238
0.0051
VAL 239
0.0042
GLN 240
0.0027
TYR 241
0.0020
PRO 242
0.0015
LYS 243
0.0012
ARG 244
0.0017
GLN 245
0.0002
THR 246
0.0016
GLY 247
0.0024
GLY 248
0.0030
ARG 249
0.0015
PHE 250
0.0007
TYR 251
0.0004
ASN 252
0.0008
SER 253
0.0012
ASP 254
0.0025
SER 255
0.0041
SER 256
0.0055
TYR 257
0.0053
ILE 258
0.0060
PRO 259
0.0042
LEU 260
0.0029
LYS 261
0.0025
ILE 262
0.0044
ASN 263
0.0036
THR 264
0.0017
ALA 265
0.0026
GLY 266
0.0025
VAL 267
0.0022
ILE 268
0.0020
PRO 269
0.0019
PRO 270
0.0021
ILE 271
0.0007
PHE 272
0.0015
ALA 273
0.0018
ASN 274
0.0021
ALA 275
0.0013
LEU 276
0.0027
LEU 277
0.0025
LEU 278
0.0012
SER 279
0.0021
SER 280
0.0039
ILE 281
0.0049
SER 282
0.0066
LEU 283
0.0077
VAL 284
0.0074
ARG 285
0.0075
PHE 286
0.0045
HSD 287
0.0067
SER 288
0.0022
GLY 289
0.0198
SER 290
0.0167
GLU 291
0.0095
TRP 292
0.0093
ALA 293
0.0067
ASP 294
0.0068
VAL 295
0.0153
LEU 296
0.0131
LEU 297
0.0103
ARG 298
0.0118
TYR 299
0.0065
LEU 300
0.0029
SER 301
0.0058
SER 302
0.0095
GLU 303
0.0128
GLY 304
0.0264
ILE 305
0.0307
LEU 306
0.0201
TYR 307
0.0116
VAL 308
0.0140
SER 309
0.0169
VAL 310
0.0111
TYR 311
0.0080
ILE 312
0.0081
ALA 313
0.0091
LEU 314
0.0071
ILE 315
0.0044
MET 316
0.0028
PHE 317
0.0044
PHE 318
0.0036
THR 319
0.0026
PHE 320
0.0034
PHE 321
0.0045
TYR 322
0.0033
THR 323
0.0034
SER 324
0.0044
LEU 325
0.0040
VAL 326
0.0045
PHE 327
0.0042
ASP 328
0.0052
THR 329
0.0051
LYS 330
0.0050
GLU 331
0.0076
THR 332
0.0066
SER 333
0.0067
GLU 334
0.0094
MET 335
0.0092
LEU 336
0.0066
LYS 337
0.0090
LYS 338
0.0112
ASN 339
0.0070
GLY 340
0.0055
GLY 341
0.0042
PHE 342
0.0047
VAL 343
0.0043
PRO 344
0.0056
GLY 345
0.0091
LYS 346
0.0104
ARG 347
0.0119
PRO 348
0.0096
GLY 349
0.0087
LYS 350
0.0107
ALA 351
0.0106
THR 352
0.0052
LYS 353
0.0045
GLU 354
0.0058
TYR 355
0.0035
PHE 356
0.0034
ASP 357
0.0034
GLN 358
0.0065
VAL 359
0.0055
ILE 360
0.0040
GLY 361
0.0107
ARG 362
0.0120
ILE 363
0.0085
THR 364
0.0077
VAL 365
0.0120
LEU 366
0.0117
GLY 367
0.0065
ALA 368
0.0051
ILE 369
0.0084
TYR 370
0.0055
LEU 371
0.0047
SER 372
0.0053
VAL 373
0.0054
VAL 374
0.0052
CYS 375
0.0050
VAL 376
0.0066
VAL 377
0.0073
PRO 378
0.0069
GLU 379
0.0066
ILE 380
0.0081
VAL 381
0.0080
ARG 382
0.0058
HSD 383
0.0083
TYR 384
0.0107
CYS 385
0.0076
ALA 386
0.0084
VAL 387
0.0062
SER 388
0.0048
PHE 389
0.0033
THR 390
0.0033
LEU 391
0.0019
GLY 392
0.0026
GLY 393
0.0028
THR 394
0.0016
SER 395
0.0017
PHE 396
0.0018
LEU 397
0.0020
ILE 398
0.0033
ILE 399
0.0038
VAL 400
0.0032
ASN 401
0.0038
VAL 402
0.0051
ILE 403
0.0056
ASN 404
0.0044
ASP 405
0.0070
THR 406
0.0101
PHE 407
0.0083
SER 408
0.0094
GLN 409
0.0109
VAL 410
0.0106
GLN 411
0.0107
THR 412
0.0157
GLN 413
0.0132
VAL 414
0.0126
TYR 415
0.0162
SER 416
0.0122
GLY 417
0.0103
ARG 418
0.0135
TYR 419
0.0136
SER 420
0.0169
ALA 421
0.0090
LEU 422
0.0092
MET 423
0.0186
LYS 424
0.0043
LYS 425
0.0044
SER 426
0.0095
GLU 427
0.0054
LEU 428
0.0083
TRP 429
0.0131
LYS 430
0.0055
LYS 431
0.0058
VAL 432
0.0065
LYS 433
0.0106
MET 434
0.0232
PHE 435
0.0099
LEU 436
0.0082
ALA 437
0.0142
MET 438
0.0120
ILE 439
0.0133
GLY 440
0.0288
SER 441
0.0254
PHE 442
0.0249
ALA 443
0.0241
ARG 444
0.0173
PHE 445
0.0162
LEU 446
0.0287
CYS 447
0.0168
ASP 448
0.0174
VAL 449
0.0225
LYS 450
0.0244
GLN 451
0.0246
GLU 452
0.0169
ALA 453
0.0171
LEU 454
0.0211
GLN 455
0.0117
VAL 456
0.0091
SER 457
0.0091
TRP 458
0.0057
ALA 459
0.0050
SER 460
0.0053
ARG 461
0.0126
LYS 462
0.0117
GLU 463
0.0101
VAL 464
0.0048
SER 465
0.0077
VAL 466
0.0086
PHE 467
0.0029
LEU 468
0.0060
LEU 469
0.0102
ILE 470
0.0069
VAL 471
0.0067
LEU 472
0.0105
LEU 473
0.0141
THR 474
0.0128
VAL 475
0.0106
VAL 476
0.0114
VAL 477
0.0139
SER 478
0.0127
SER 479
0.0104
ILE 480
0.0118
LEU 481
0.0123
PHE 482
0.0101
SER 483
0.0117
CYS 484
0.0120
VAL 485
0.0109
ASP 486
0.0101
PHE 487
0.0114
VAL 488
0.0120
PHE 489
0.0103
LEU 490
0.0101
ARG 491
0.0120
LEU 492
0.0121
VAL 493
0.0086
LYS 494
0.0105
ILE 495
0.0127
ALA 496
0.0085
LEU 497
0.0032
GLY 498
0.0066
VAL 499
0.0061
VAL 500
0.0106
TYR 501
0.0084
ALA 502
0.0104
ALA 503
0.0133
MET 504
0.0162
SER 505
0.0104
PHE 506
0.0123
VAL 507
0.0155
SER 508
0.0136
CYS 509
0.0113
LEU 510
0.0104
MET 511
0.0121
PHE 512
0.0089
LEU 513
0.0063
THR 514
0.0083
ALA 515
0.0078
ALA 516
0.0041
GLN 517
0.0043
VAL 518
0.0053
PHE 519
0.0053
LEU 520
0.0023
ALA 521
0.0018
PHE 522
0.0028
LEU 523
0.0042
LEU 524
0.0034
VAL 525
0.0028
LEU 526
0.0044
LEU 527
0.0064
VAL 528
0.0057
LEU 529
0.0060
LEU 530
0.0073
GLN 531
0.0073
SER 532
0.0074
PRO 533
0.0074
GLU 534
0.0064
SER 535
0.0065
ASP 536
0.0053
THR 537
0.0040
LEU 538
0.0041
GLY 539
0.0040
GLY 540
0.0029
PHE 541
0.0030
GLY 542
0.0030
GLY 543
0.0016
PRO 544
0.0023
GLN 545
0.0029
CYS 546
0.0055
ASN 547
0.0109
LEU 548
0.0059
GLY 549
0.0113
SER 550
0.0160
MET 551
0.0134
PHE 552
0.0136
GLY 553
0.0086
LYS 554
0.0059
SER 555
0.0030
SER 556
0.0063
SER 557
0.0111
SER 558
0.0088
SER 559
0.0083
PHE 560
0.0073
ILE 561
0.0069
ALA 562
0.0068
LYS 563
0.0070
LEU 564
0.0081
THR 565
0.0068
ALA 566
0.0075
VAL 567
0.0089
VAL 568
0.0059
ALA 569
0.0052
ALA 570
0.0052
ALA 571
0.0029
PHE 572
0.0015
ILE 573
0.0037
VAL 574
0.0037
ASN 575
0.0028
THR 576
0.0043
ILE 577
0.0048
LEU 578
0.0051
LEU 579
0.0060
VAL 580
0.0055
GLY 581
0.0056
THR 582
0.0097
ASN 583
0.0080
ALA 584
0.0070
ARG 585
0.0117
ARG 586
0.0119
VAL 587
0.0108
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.