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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0449
MET 1
0.0044
ASN 2
0.0055
VAL 3
0.0068
GLY 4
0.0056
ALA 5
0.0048
ARG 6
0.0072
GLY 7
0.0071
ASN 8
0.0057
ALA 9
0.0055
GLY 10
0.0057
LEU 11
0.0055
PHE 12
0.0049
TRP 13
0.0048
ARG 14
0.0050
PHE 15
0.0047
GLY 16
0.0045
PHE 17
0.0047
THR 18
0.0046
LEU 19
0.0043
LEU 20
0.0042
ALA 21
0.0042
LEU 22
0.0039
ILE 23
0.0035
VAL 24
0.0036
TYR 25
0.0034
ARG 26
0.0026
LEU 27
0.0029
GLY 28
0.0029
THR 29
0.0017
TYR 30
0.0021
ILE 31
0.0032
PRO 32
0.0030
ILE 33
0.0029
PRO 34
0.0046
GLY 35
0.0053
VAL 36
0.0049
ASN 37
0.0061
PRO 38
0.0049
SER 39
0.0059
VAL 40
0.0062
VAL 41
0.0047
GLU 42
0.0041
ASP 43
0.0052
ILE 44
0.0054
ILE 45
0.0040
SER 46
0.0041
SER 47
0.0052
HSD 48
0.0045
ALA 49
0.0031
THR 50
0.0040
GLY 51
0.0040
VAL 52
0.0041
LEU 53
0.0028
GLY 54
0.0028
ILE 55
0.0030
PHE 56
0.0031
ASN 57
0.0023
VAL 58
0.0028
PHE 59
0.0033
SER 60
0.0027
GLY 61
0.0024
GLY 62
0.0016
ALA 63
0.0012
LEU 64
0.0014
GLY 65
0.0020
ARG 66
0.0018
MET 67
0.0017
THR 68
0.0015
ILE 69
0.0018
PHE 70
0.0019
ALA 71
0.0014
LEU 72
0.0023
ASN 73
0.0030
VAL 74
0.0038
MET 75
0.0038
PRO 76
0.0039
TYR 77
0.0044
ILE 78
0.0047
VAL 79
0.0048
SER 80
0.0050
SER 81
0.0053
ILE 82
0.0053
ILE 83
0.0054
VAL 84
0.0056
GLN 85
0.0051
LEU 86
0.0052
LEU 87
0.0056
SER 88
0.0054
VAL 89
0.0049
ALA 90
0.0054
ILE 91
0.0060
PRO 92
0.0059
THR 93
0.0065
LEU 94
0.0060
ASN 95
0.0053
GLU 96
0.0058
MET 97
0.0059
ARG 98
0.0053
GLN 99
0.0050
ASP 100
0.0055
GLY 101
0.0054
GLU 102
0.0051
LEU 103
0.0058
GLY 104
0.0056
ARG 105
0.0054
MET 106
0.0058
LYS 107
0.0058
MET 108
0.0056
SER 109
0.0057
THR 110
0.0056
TYR 111
0.0055
THR 112
0.0054
ARG 113
0.0048
TYR 114
0.0047
LEU 115
0.0048
SER 116
0.0043
VAL 117
0.0038
ALA 118
0.0039
PHE 119
0.0038
CYS 120
0.0030
ILE 121
0.0025
ALA 122
0.0031
GLN 123
0.0029
GLY 124
0.0018
LEU 125
0.0022
VAL 126
0.0035
ILE 127
0.0030
LEU 128
0.0027
LEU 129
0.0041
GLY 130
0.0052
LEU 131
0.0049
GLU 132
0.0056
ARG 133
0.0068
MET 134
0.0075
ASN 135
0.0079
SER 136
0.0107
ASP 137
0.0130
GLU 138
0.0132
VAL 139
0.0098
MET 140
0.0089
VAL 141
0.0069
VAL 142
0.0066
ILE 143
0.0078
ASN 144
0.0075
PRO 145
0.0062
GLY 146
0.0053
ILE 147
0.0038
MET 148
0.0043
PHE 149
0.0040
ARG 150
0.0025
VAL 151
0.0023
VAL 152
0.0032
GLY 153
0.0021
ILE 154
0.0012
SER 155
0.0024
SER 156
0.0025
LEU 157
0.0016
LEU 158
0.0025
ALA 159
0.0033
GLY 160
0.0027
THR 161
0.0030
MET 162
0.0039
PHE 163
0.0039
LEU 164
0.0038
LEU 165
0.0045
TRP 166
0.0048
LEU 167
0.0045
GLY 168
0.0047
GLU 169
0.0050
ARG 170
0.0051
ILE 171
0.0050
ASN 172
0.0052
ALA 173
0.0056
LYS 174
0.0055
GLY 175
0.0048
ILE 176
0.0048
GLY 177
0.0049
ASN 178
0.0047
GLY 179
0.0044
ILE 180
0.0043
SER 181
0.0045
LEU 182
0.0042
ILE 183
0.0038
ILE 184
0.0039
PHE 185
0.0042
VAL 186
0.0037
GLY 187
0.0034
ILE 188
0.0037
ILE 189
0.0038
SER 190
0.0031
GLU 191
0.0030
LEU 192
0.0035
PRO 193
0.0032
SER 194
0.0034
SER 195
0.0033
ILE 196
0.0034
SER 197
0.0034
SER 198
0.0035
VAL 199
0.0035
PHE 200
0.0035
LEU 201
0.0037
LEU 202
0.0037
GLY 203
0.0037
LYS 204
0.0038
ASN 205
0.0040
GLY 206
0.0039
GLU 207
0.0039
VAL 208
0.0037
SER 209
0.0037
GLY 210
0.0037
LEU 211
0.0036
VAL 212
0.0036
VAL 213
0.0037
LEU 214
0.0038
SER 215
0.0039
MET 216
0.0038
LEU 217
0.0041
LEU 218
0.0044
ALA 219
0.0045
PHE 220
0.0047
PHE 221
0.0052
ALA 222
0.0053
LEU 223
0.0050
PHE 224
0.0049
LEU 225
0.0049
LEU 226
0.0047
ILE 227
0.0043
ILE 228
0.0041
PHE 229
0.0039
PHE 230
0.0032
GLU 231
0.0029
ARG 232
0.0024
SER 233
0.0012
TYR 234
0.0022
ARG 235
0.0062
LYS 236
0.0090
VAL 237
0.0123
PHE 238
0.0169
VAL 239
0.0198
GLN 240
0.0228
TYR 241
0.0229
PRO 242
0.0220
LYS 243
0.0209
ARG 244
0.0164
GLN 245
0.0117
THR 246
0.0311
GLY 247
0.0449
GLY 248
0.0409
ARG 249
0.0287
PHE 250
0.0139
TYR 251
0.0055
ASN 252
0.0171
SER 253
0.0208
ASP 254
0.0218
SER 255
0.0229
SER 256
0.0190
TYR 257
0.0149
ILE 258
0.0126
PRO 259
0.0075
LEU 260
0.0055
LYS 261
0.0023
ILE 262
0.0018
ASN 263
0.0021
THR 264
0.0020
ALA 265
0.0033
GLY 266
0.0037
VAL 267
0.0043
ILE 268
0.0045
PRO 269
0.0044
PRO 270
0.0045
ILE 271
0.0046
PHE 272
0.0050
ALA 273
0.0049
ASN 274
0.0047
ALA 275
0.0052
LEU 276
0.0061
LEU 277
0.0062
LEU 278
0.0057
SER 279
0.0073
SER 280
0.0099
ILE 281
0.0089
SER 282
0.0088
LEU 283
0.0132
VAL 284
0.0154
ARG 285
0.0144
PHE 286
0.0161
HSD 287
0.0221
SER 288
0.0238
GLY 289
0.0326
SER 290
0.0337
GLU 291
0.0346
TRP 292
0.0295
ALA 293
0.0239
ASP 294
0.0242
VAL 295
0.0215
LEU 296
0.0173
LEU 297
0.0147
ARG 298
0.0148
TYR 299
0.0112
LEU 300
0.0085
SER 301
0.0086
SER 302
0.0075
GLU 303
0.0048
GLY 304
0.0049
ILE 305
0.0040
LEU 306
0.0061
TYR 307
0.0047
VAL 308
0.0039
SER 309
0.0049
VAL 310
0.0051
TYR 311
0.0045
ILE 312
0.0046
ALA 313
0.0045
LEU 314
0.0045
ILE 315
0.0044
MET 316
0.0034
PHE 317
0.0037
PHE 318
0.0039
THR 319
0.0033
PHE 320
0.0023
PHE 321
0.0029
TYR 322
0.0031
THR 323
0.0017
SER 324
0.0015
LEU 325
0.0020
VAL 326
0.0031
PHE 327
0.0035
ASP 328
0.0075
THR 329
0.0113
LYS 330
0.0143
GLU 331
0.0133
THR 332
0.0142
SER 333
0.0181
GLU 334
0.0200
MET 335
0.0197
LEU 336
0.0214
LYS 337
0.0259
LYS 338
0.0271
ASN 339
0.0267
GLY 340
0.0278
GLY 341
0.0247
PHE 342
0.0243
VAL 343
0.0216
PRO 344
0.0237
GLY 345
0.0263
LYS 346
0.0260
ARG 347
0.0287
PRO 348
0.0268
GLY 349
0.0249
LYS 350
0.0246
ALA 351
0.0248
THR 352
0.0209
LYS 353
0.0179
GLU 354
0.0194
TYR 355
0.0175
PHE 356
0.0135
ASP 357
0.0134
GLN 358
0.0141
VAL 359
0.0112
ILE 360
0.0077
GLY 361
0.0086
ARG 362
0.0095
ILE 363
0.0063
THR 364
0.0038
VAL 365
0.0059
LEU 366
0.0057
GLY 367
0.0029
ALA 368
0.0039
ILE 369
0.0053
TYR 370
0.0042
LEU 371
0.0042
SER 372
0.0047
VAL 373
0.0046
VAL 374
0.0045
CYS 375
0.0045
VAL 376
0.0040
VAL 377
0.0041
PRO 378
0.0041
GLU 379
0.0033
ILE 380
0.0033
VAL 381
0.0033
ARG 382
0.0031
HSD 383
0.0035
TYR 384
0.0034
CYS 385
0.0032
ALA 386
0.0036
VAL 387
0.0035
SER 388
0.0031
PHE 389
0.0032
THR 390
0.0033
LEU 391
0.0038
GLY 392
0.0039
GLY 393
0.0040
THR 394
0.0043
SER 395
0.0043
PHE 396
0.0044
LEU 397
0.0044
ILE 398
0.0044
ILE 399
0.0046
VAL 400
0.0046
ASN 401
0.0045
VAL 402
0.0044
ILE 403
0.0047
ASN 404
0.0046
ASP 405
0.0044
THR 406
0.0047
PHE 407
0.0050
SER 408
0.0054
GLN 409
0.0055
VAL 410
0.0055
GLN 411
0.0065
THR 412
0.0072
GLN 413
0.0067
VAL 414
0.0074
TYR 415
0.0097
SER 416
0.0103
GLY 417
0.0090
ARG 418
0.0099
TYR 419
0.0122
SER 420
0.0122
ALA 421
0.0095
LEU 422
0.0097
MET 423
0.0118
LYS 424
0.0103
LYS 425
0.0066
SER 426
0.0061
GLU 427
0.0082
LEU 428
0.0095
TRP 429
0.0076
LYS 430
0.0062
LYS 431
0.0116
VAL 432
0.0162
LYS 433
0.0158
MET 434
0.0312
PHE 435
0.0225
LEU 436
0.0049
ALA 437
0.0148
MET 438
0.0112
ILE 439
0.0114
GLY 440
0.0140
SER 441
0.0117
PHE 442
0.0091
ALA 443
0.0174
ARG 444
0.0186
PHE 445
0.0144
LEU 446
0.0153
CYS 447
0.0196
ASP 448
0.0172
VAL 449
0.0128
LYS 450
0.0152
GLN 451
0.0163
GLU 452
0.0119
ALA 453
0.0099
LEU 454
0.0117
GLN 455
0.0101
VAL 456
0.0062
SER 457
0.0038
TRP 458
0.0024
ALA 459
0.0019
SER 460
0.0027
ARG 461
0.0048
LYS 462
0.0051
GLU 463
0.0043
VAL 464
0.0045
SER 465
0.0056
VAL 466
0.0056
PHE 467
0.0049
LEU 468
0.0054
LEU 469
0.0061
ILE 470
0.0056
VAL 471
0.0053
LEU 472
0.0058
LEU 473
0.0057
THR 474
0.0052
VAL 475
0.0050
VAL 476
0.0047
VAL 477
0.0046
SER 478
0.0042
SER 479
0.0037
ILE 480
0.0034
LEU 481
0.0035
PHE 482
0.0030
SER 483
0.0024
CYS 484
0.0024
VAL 485
0.0027
ASP 486
0.0017
PHE 487
0.0017
VAL 488
0.0033
PHE 489
0.0031
LEU 490
0.0029
ARG 491
0.0045
LEU 492
0.0054
VAL 493
0.0050
LYS 494
0.0059
ILE 495
0.0073
ALA 496
0.0075
LEU 497
0.0070
GLY 498
0.0077
VAL 499
0.0064
VAL 500
0.0059
TYR 501
0.0045
ALA 502
0.0049
ALA 503
0.0028
MET 504
0.0196
SER 505
0.0183
PHE 506
0.0153
VAL 507
0.0136
SER 508
0.0136
CYS 509
0.0129
LEU 510
0.0102
MET 511
0.0095
PHE 512
0.0101
LEU 513
0.0084
THR 514
0.0065
ALA 515
0.0068
ALA 516
0.0072
GLN 517
0.0055
VAL 518
0.0046
PHE 519
0.0055
LEU 520
0.0057
ALA 521
0.0044
PHE 522
0.0045
LEU 523
0.0056
LEU 524
0.0052
VAL 525
0.0044
LEU 526
0.0053
LEU 527
0.0060
VAL 528
0.0052
LEU 529
0.0054
LEU 530
0.0064
GLN 531
0.0056
SER 532
0.0062
PRO 533
0.0061
GLU 534
0.0052
SER 535
0.0052
ASP 536
0.0055
THR 537
0.0047
LEU 538
0.0048
GLY 539
0.0048
GLY 540
0.0045
PHE 541
0.0044
GLY 542
0.0042
GLY 543
0.0034
PRO 544
0.0034
GLN 545
0.0034
CYS 546
0.0039
ASN 547
0.0045
LEU 548
0.0045
GLY 549
0.0036
SER 550
0.0040
MET 551
0.0048
PHE 552
0.0049
GLY 553
0.0043
LYS 554
0.0049
SER 555
0.0059
SER 556
0.0061
SER 557
0.0065
SER 558
0.0071
SER 559
0.0078
PHE 560
0.0081
ILE 561
0.0074
ALA 562
0.0067
LYS 563
0.0070
LEU 564
0.0072
THR 565
0.0061
ALA 566
0.0061
VAL 567
0.0068
VAL 568
0.0062
ALA 569
0.0054
ALA 570
0.0063
ALA 571
0.0066
PHE 572
0.0054
ILE 573
0.0053
VAL 574
0.0067
ASN 575
0.0067
THR 576
0.0054
ILE 577
0.0061
LEU 578
0.0077
LEU 579
0.0071
VAL 580
0.0064
GLY 581
0.0080
THR 582
0.0095
ASN 583
0.0086
ALA 584
0.0087
ARG 585
0.0109
ARG 586
0.0116
VAL 587
0.0110
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.