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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 = 0.0489
MET 1
0.0286
ASN 2
0.0291
VAL 3
0.0279
GLY 4
0.0286
ALA 5
0.0280
ARG 6
0.0259
GLY 7
0.0215
ASN 8
0.0215
ALA 9
0.0188
GLY 10
0.0109
LEU 11
0.0117
PHE 12
0.0135
TRP 13
0.0088
ARG 14
0.0059
PHE 15
0.0068
GLY 16
0.0075
PHE 17
0.0060
THR 18
0.0046
LEU 19
0.0040
LEU 20
0.0046
ALA 21
0.0038
LEU 22
0.0022
ILE 23
0.0028
VAL 24
0.0031
TYR 25
0.0018
ARG 26
0.0014
LEU 27
0.0023
GLY 28
0.0019
THR 29
0.0013
TYR 30
0.0029
ILE 31
0.0037
PRO 32
0.0035
ILE 33
0.0023
PRO 34
0.0034
GLY 35
0.0044
VAL 36
0.0053
ASN 37
0.0073
PRO 38
0.0066
SER 39
0.0084
VAL 40
0.0086
VAL 41
0.0069
GLU 42
0.0066
ASP 43
0.0079
ILE 44
0.0079
ILE 45
0.0060
SER 46
0.0057
SER 47
0.0071
HSD 48
0.0063
ALA 49
0.0041
THR 50
0.0039
GLY 51
0.0039
VAL 52
0.0039
LEU 53
0.0040
GLY 54
0.0039
ILE 55
0.0031
PHE 56
0.0030
ASN 57
0.0029
VAL 58
0.0022
PHE 59
0.0020
SER 60
0.0020
GLY 61
0.0016
GLY 62
0.0023
ALA 63
0.0016
LEU 64
0.0028
GLY 65
0.0039
ARG 66
0.0034
MET 67
0.0031
THR 68
0.0019
ILE 69
0.0007
PHE 70
0.0005
ALA 71
0.0014
LEU 72
0.0022
ASN 73
0.0016
VAL 74
0.0021
MET 75
0.0026
PRO 76
0.0032
TYR 77
0.0033
ILE 78
0.0030
VAL 79
0.0034
SER 80
0.0041
SER 81
0.0038
ILE 82
0.0033
ILE 83
0.0044
VAL 84
0.0048
GLN 85
0.0040
LEU 86
0.0043
LEU 87
0.0052
SER 88
0.0053
VAL 89
0.0052
ALA 90
0.0059
ILE 91
0.0065
PRO 92
0.0069
THR 93
0.0071
LEU 94
0.0062
ASN 95
0.0060
GLU 96
0.0065
MET 97
0.0060
ARG 98
0.0055
GLN 99
0.0060
ASP 100
0.0059
GLY 101
0.0060
GLU 102
0.0054
LEU 103
0.0056
GLY 104
0.0057
ARG 105
0.0051
MET 106
0.0054
LYS 107
0.0054
MET 108
0.0052
SER 109
0.0052
THR 110
0.0055
TYR 111
0.0055
THR 112
0.0053
ARG 113
0.0050
TYR 114
0.0057
LEU 115
0.0056
SER 116
0.0046
VAL 117
0.0049
ALA 118
0.0056
PHE 119
0.0049
CYS 120
0.0040
ILE 121
0.0046
ALA 122
0.0056
GLN 123
0.0045
GLY 124
0.0035
LEU 125
0.0048
VAL 126
0.0062
ILE 127
0.0051
LEU 128
0.0046
LEU 129
0.0065
GLY 130
0.0076
LEU 131
0.0068
GLU 132
0.0072
ARG 133
0.0094
MET 134
0.0098
ASN 135
0.0095
SER 136
0.0135
ASP 137
0.0156
GLU 138
0.0165
VAL 139
0.0124
MET 140
0.0105
VAL 141
0.0083
VAL 142
0.0071
ILE 143
0.0074
ASN 144
0.0060
PRO 145
0.0058
GLY 146
0.0046
ILE 147
0.0034
MET 148
0.0013
PHE 149
0.0023
ARG 150
0.0029
VAL 151
0.0023
VAL 152
0.0008
GLY 153
0.0010
ILE 154
0.0024
SER 155
0.0026
SER 156
0.0016
LEU 157
0.0014
LEU 158
0.0030
ALA 159
0.0033
GLY 160
0.0021
THR 161
0.0025
MET 162
0.0037
PHE 163
0.0035
LEU 164
0.0026
LEU 165
0.0034
TRP 166
0.0042
LEU 167
0.0035
GLY 168
0.0027
GLU 169
0.0033
ARG 170
0.0037
ILE 171
0.0028
ASN 172
0.0018
ALA 173
0.0021
LYS 174
0.0029
GLY 175
0.0034
ILE 176
0.0038
GLY 177
0.0024
ASN 178
0.0014
GLY 179
0.0019
ILE 180
0.0018
SER 181
0.0013
LEU 182
0.0015
ILE 183
0.0017
ILE 184
0.0013
PHE 185
0.0011
VAL 186
0.0010
GLY 187
0.0014
ILE 188
0.0013
ILE 189
0.0010
SER 190
0.0019
GLU 191
0.0024
LEU 192
0.0017
PRO 193
0.0039
SER 194
0.0066
SER 195
0.0060
ILE 196
0.0076
SER 197
0.0108
SER 198
0.0116
VAL 199
0.0115
PHE 200
0.0148
LEU 201
0.0171
LEU 202
0.0163
GLY 203
0.0181
LYS 204
0.0221
ASN 205
0.0228
GLY 206
0.0221
GLU 207
0.0181
VAL 208
0.0155
SER 209
0.0179
GLY 210
0.0188
LEU 211
0.0176
VAL 212
0.0140
VAL 213
0.0135
LEU 214
0.0138
SER 215
0.0124
MET 216
0.0092
LEU 217
0.0094
LEU 218
0.0100
ALA 219
0.0080
PHE 220
0.0049
PHE 221
0.0049
ALA 222
0.0057
LEU 223
0.0035
PHE 224
0.0026
LEU 225
0.0035
LEU 226
0.0035
ILE 227
0.0024
ILE 228
0.0024
PHE 229
0.0037
PHE 230
0.0032
GLU 231
0.0025
ARG 232
0.0032
SER 233
0.0041
TYR 234
0.0044
ARG 235
0.0045
LYS 236
0.0054
VAL 237
0.0052
PHE 238
0.0065
VAL 239
0.0068
GLN 240
0.0076
TYR 241
0.0070
PRO 242
0.0061
LYS 243
0.0043
ARG 244
0.0058
GLN 245
0.0083
THR 246
0.0114
GLY 247
0.0178
GLY 248
0.0142
ARG 249
0.0096
PHE 250
0.0038
TYR 251
0.0054
ASN 252
0.0088
SER 253
0.0073
ASP 254
0.0067
SER 255
0.0070
SER 256
0.0071
TYR 257
0.0062
ILE 258
0.0057
PRO 259
0.0047
LEU 260
0.0035
LYS 261
0.0027
ILE 262
0.0025
ASN 263
0.0017
THR 264
0.0014
ALA 265
0.0002
GLY 266
0.0002
VAL 267
0.0006
ILE 268
0.0008
PRO 269
0.0011
PRO 270
0.0015
ILE 271
0.0018
PHE 272
0.0020
ALA 273
0.0023
ASN 274
0.0025
ALA 275
0.0028
LEU 276
0.0025
LEU 277
0.0030
LEU 278
0.0028
SER 279
0.0041
SER 280
0.0052
ILE 281
0.0027
SER 282
0.0027
LEU 283
0.0065
VAL 284
0.0073
ARG 285
0.0043
PHE 286
0.0033
HSD 287
0.0108
SER 288
0.0132
GLY 289
0.0226
SER 290
0.0253
GLU 291
0.0291
TRP 292
0.0244
ALA 293
0.0172
ASP 294
0.0185
VAL 295
0.0178
LEU 296
0.0129
LEU 297
0.0095
ARG 298
0.0121
TYR 299
0.0092
LEU 300
0.0048
SER 301
0.0050
SER 302
0.0055
GLU 303
0.0035
GLY 304
0.0044
ILE 305
0.0033
LEU 306
0.0039
TYR 307
0.0018
VAL 308
0.0013
SER 309
0.0019
VAL 310
0.0020
TYR 311
0.0016
ILE 312
0.0016
ALA 313
0.0013
LEU 314
0.0014
ILE 315
0.0015
MET 316
0.0016
PHE 317
0.0014
PHE 318
0.0011
THR 319
0.0010
PHE 320
0.0009
PHE 321
0.0014
TYR 322
0.0012
THR 323
0.0005
SER 324
0.0011
LEU 325
0.0021
VAL 326
0.0018
PHE 327
0.0019
ASP 328
0.0027
THR 329
0.0029
LYS 330
0.0037
GLU 331
0.0041
THR 332
0.0041
SER 333
0.0050
GLU 334
0.0056
MET 335
0.0053
LEU 336
0.0061
LYS 337
0.0069
LYS 338
0.0070
ASN 339
0.0073
GLY 340
0.0074
GLY 341
0.0072
PHE 342
0.0074
VAL 343
0.0068
PRO 344
0.0076
GLY 345
0.0079
LYS 346
0.0073
ARG 347
0.0079
PRO 348
0.0073
GLY 349
0.0069
LYS 350
0.0063
ALA 351
0.0061
THR 352
0.0054
LYS 353
0.0044
GLU 354
0.0039
TYR 355
0.0038
PHE 356
0.0033
ASP 357
0.0024
GLN 358
0.0017
VAL 359
0.0024
ILE 360
0.0018
GLY 361
0.0012
ARG 362
0.0017
ILE 363
0.0024
THR 364
0.0017
VAL 365
0.0022
LEU 366
0.0027
GLY 367
0.0019
ALA 368
0.0018
ILE 369
0.0025
TYR 370
0.0023
LEU 371
0.0018
SER 372
0.0022
VAL 373
0.0023
VAL 374
0.0021
CYS 375
0.0019
VAL 376
0.0021
VAL 377
0.0026
PRO 378
0.0026
GLU 379
0.0022
ILE 380
0.0032
VAL 381
0.0042
ARG 382
0.0036
HSD 383
0.0034
TYR 384
0.0053
CYS 385
0.0070
ALA 386
0.0064
VAL 387
0.0072
SER 388
0.0055
PHE 389
0.0043
THR 390
0.0038
LEU 391
0.0024
GLY 392
0.0021
GLY 393
0.0015
THR 394
0.0011
SER 395
0.0015
PHE 396
0.0012
LEU 397
0.0007
ILE 398
0.0006
ILE 399
0.0006
VAL 400
0.0003
ASN 401
0.0005
VAL 402
0.0010
ILE 403
0.0014
ASN 404
0.0014
ASP 405
0.0019
THR 406
0.0037
PHE 407
0.0052
SER 408
0.0053
GLN 409
0.0069
VAL 410
0.0101
GLN 411
0.0125
THR 412
0.0144
GLN 413
0.0144
VAL 414
0.0206
TYR 415
0.0267
SER 416
0.0237
GLY 417
0.0243
ARG 418
0.0344
TYR 419
0.0358
SER 420
0.0310
ALA 421
0.0314
LEU 422
0.0352
MET 423
0.0334
LYS 424
0.0265
LYS 425
0.0212
SER 426
0.0254
GLU 427
0.0270
LEU 428
0.0121
TRP 429
0.0120
LYS 430
0.0346
LYS 431
0.0397
VAL 432
0.0391
LYS 433
0.0489
MET 434
0.0148
PHE 435
0.0126
LEU 436
0.0204
ALA 437
0.0183
MET 438
0.0109
ILE 439
0.0127
GLY 440
0.0122
SER 441
0.0097
PHE 442
0.0028
ALA 443
0.0057
ARG 444
0.0063
PHE 445
0.0031
LEU 446
0.0030
CYS 447
0.0037
ASP 448
0.0022
VAL 449
0.0027
LYS 450
0.0039
GLN 451
0.0032
GLU 452
0.0034
ALA 453
0.0044
LEU 454
0.0052
GLN 455
0.0049
VAL 456
0.0048
SER 457
0.0059
TRP 458
0.0055
ALA 459
0.0053
SER 460
0.0064
ARG 461
0.0062
LYS 462
0.0055
GLU 463
0.0045
VAL 464
0.0035
SER 465
0.0030
VAL 466
0.0021
PHE 467
0.0015
LEU 468
0.0013
LEU 469
0.0006
ILE 470
0.0010
VAL 471
0.0008
LEU 472
0.0012
LEU 473
0.0010
THR 474
0.0011
VAL 475
0.0010
VAL 476
0.0006
VAL 477
0.0004
SER 478
0.0005
SER 479
0.0006
ILE 480
0.0009
LEU 481
0.0009
PHE 482
0.0009
SER 483
0.0014
CYS 484
0.0016
VAL 485
0.0028
ASP 486
0.0027
PHE 487
0.0047
VAL 488
0.0058
PHE 489
0.0049
LEU 490
0.0057
ARG 491
0.0083
LEU 492
0.0081
VAL 493
0.0073
LYS 494
0.0092
ILE 495
0.0106
ALA 496
0.0097
LEU 497
0.0088
GLY 498
0.0104
VAL 499
0.0091
VAL 500
0.0093
TYR 501
0.0078
ALA 502
0.0091
ALA 503
0.0065
MET 504
0.0178
SER 505
0.0170
PHE 506
0.0143
VAL 507
0.0113
SER 508
0.0110
CYS 509
0.0114
LEU 510
0.0083
MET 511
0.0065
PHE 512
0.0083
LEU 513
0.0071
THR 514
0.0043
ALA 515
0.0053
ALA 516
0.0066
GLN 517
0.0048
VAL 518
0.0044
PHE 519
0.0064
LEU 520
0.0064
ALA 521
0.0049
PHE 522
0.0062
LEU 523
0.0075
LEU 524
0.0063
VAL 525
0.0057
LEU 526
0.0075
LEU 527
0.0077
VAL 528
0.0061
LEU 529
0.0069
LEU 530
0.0082
GLN 531
0.0067
SER 532
0.0065
PRO 533
0.0054
GLU 534
0.0042
SER 535
0.0034
ASP 536
0.0034
THR 537
0.0030
LEU 538
0.0030
GLY 539
0.0021
GLY 540
0.0013
PHE 541
0.0010
GLY 542
0.0006
GLY 543
0.0010
PRO 544
0.0009
GLN 545
0.0014
CYS 546
0.0051
ASN 547
0.0053
LEU 548
0.0056
GLY 549
0.0061
SER 550
0.0064
MET 551
0.0083
PHE 552
0.0052
GLY 553
0.0028
LYS 554
0.0036
SER 555
0.0034
SER 556
0.0046
SER 557
0.0070
SER 558
0.0078
SER 559
0.0091
PHE 560
0.0107
ILE 561
0.0094
ALA 562
0.0078
LYS 563
0.0090
LEU 564
0.0094
THR 565
0.0075
ALA 566
0.0073
VAL 567
0.0086
VAL 568
0.0076
ALA 569
0.0060
ALA 570
0.0070
ALA 571
0.0074
PHE 572
0.0055
ILE 573
0.0052
VAL 574
0.0071
ASN 575
0.0066
THR 576
0.0049
ILE 577
0.0064
LEU 578
0.0078
LEU 579
0.0064
VAL 580
0.0063
GLY 581
0.0087
THR 582
0.0096
ASN 583
0.0083
ALA 584
0.0098
ARG 585
0.0123
ARG 586
0.0118
VAL 587
0.0119
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.