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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 = 0.0494
MET 1
0.0183
ASN 2
0.0152
VAL 3
0.0118
GLY 4
0.0109
ALA 5
0.0112
ARG 6
0.0141
GLY 7
0.0112
ASN 8
0.0085
ALA 9
0.0100
GLY 10
0.0114
LEU 11
0.0093
PHE 12
0.0113
TRP 13
0.0095
ARG 14
0.0074
PHE 15
0.0075
GLY 16
0.0068
PHE 17
0.0050
THR 18
0.0046
LEU 19
0.0047
LEU 20
0.0039
ALA 21
0.0031
LEU 22
0.0035
ILE 23
0.0035
VAL 24
0.0032
TYR 25
0.0031
ARG 26
0.0029
LEU 27
0.0030
GLY 28
0.0026
THR 29
0.0028
TYR 30
0.0027
ILE 31
0.0025
PRO 32
0.0020
ILE 33
0.0020
PRO 34
0.0024
GLY 35
0.0030
VAL 36
0.0031
ASN 37
0.0030
PRO 38
0.0031
SER 39
0.0030
VAL 40
0.0040
VAL 41
0.0044
GLU 42
0.0046
ASP 43
0.0061
ILE 44
0.0067
ILE 45
0.0061
SER 46
0.0079
SER 47
0.0102
HSD 48
0.0086
ALA 49
0.0055
THR 50
0.0053
GLY 51
0.0043
VAL 52
0.0039
LEU 53
0.0040
GLY 54
0.0043
ILE 55
0.0021
PHE 56
0.0012
ASN 57
0.0015
VAL 58
0.0017
PHE 59
0.0020
SER 60
0.0014
GLY 61
0.0012
GLY 62
0.0014
ALA 63
0.0018
LEU 64
0.0027
GLY 65
0.0028
ARG 66
0.0026
MET 67
0.0028
THR 68
0.0023
ILE 69
0.0020
PHE 70
0.0014
ALA 71
0.0014
LEU 72
0.0018
ASN 73
0.0014
VAL 74
0.0016
MET 75
0.0017
PRO 76
0.0023
TYR 77
0.0023
ILE 78
0.0025
VAL 79
0.0032
SER 80
0.0035
SER 81
0.0038
ILE 82
0.0044
ILE 83
0.0047
VAL 84
0.0061
GLN 85
0.0043
LEU 86
0.0051
LEU 87
0.0095
SER 88
0.0128
VAL 89
0.0157
ALA 90
0.0209
ILE 91
0.0345
PRO 92
0.0425
THR 93
0.0420
LEU 94
0.0227
ASN 95
0.0211
GLU 96
0.0261
MET 97
0.0150
ARG 98
0.0086
GLN 99
0.0109
ASP 100
0.0131
GLY 101
0.0076
GLU 102
0.0064
LEU 103
0.0128
GLY 104
0.0120
ARG 105
0.0070
MET 106
0.0102
LYS 107
0.0122
MET 108
0.0098
SER 109
0.0056
THR 110
0.0084
TYR 111
0.0074
THR 112
0.0034
ARG 113
0.0034
TYR 114
0.0036
LEU 115
0.0027
SER 116
0.0027
VAL 117
0.0027
ALA 118
0.0025
PHE 119
0.0023
CYS 120
0.0022
ILE 121
0.0022
ALA 122
0.0021
GLN 123
0.0024
GLY 124
0.0035
LEU 125
0.0040
VAL 126
0.0056
ILE 127
0.0054
LEU 128
0.0050
LEU 129
0.0060
GLY 130
0.0074
LEU 131
0.0061
GLU 132
0.0064
ARG 133
0.0072
MET 134
0.0061
ASN 135
0.0050
SER 136
0.0026
ASP 137
0.0189
GLU 138
0.0208
VAL 139
0.0014
MET 140
0.0016
VAL 141
0.0042
VAL 142
0.0044
ILE 143
0.0037
ASN 144
0.0051
PRO 145
0.0058
GLY 146
0.0067
ILE 147
0.0067
MET 148
0.0048
PHE 149
0.0045
ARG 150
0.0051
VAL 151
0.0038
VAL 152
0.0030
GLY 153
0.0034
ILE 154
0.0031
SER 155
0.0026
SER 156
0.0026
LEU 157
0.0025
LEU 158
0.0025
ALA 159
0.0025
GLY 160
0.0018
THR 161
0.0015
MET 162
0.0019
PHE 163
0.0015
LEU 164
0.0006
LEU 165
0.0009
TRP 166
0.0018
LEU 167
0.0010
GLY 168
0.0014
GLU 169
0.0014
ARG 170
0.0018
ILE 171
0.0024
ASN 172
0.0016
ALA 173
0.0032
LYS 174
0.0046
GLY 175
0.0048
ILE 176
0.0040
GLY 177
0.0027
ASN 178
0.0022
GLY 179
0.0023
ILE 180
0.0023
SER 181
0.0028
LEU 182
0.0027
ILE 183
0.0027
ILE 184
0.0028
PHE 185
0.0029
VAL 186
0.0030
GLY 187
0.0027
ILE 188
0.0025
ILE 189
0.0028
SER 190
0.0021
GLU 191
0.0025
LEU 192
0.0044
PRO 193
0.0056
SER 194
0.0072
SER 195
0.0097
ILE 196
0.0139
SER 197
0.0142
SER 198
0.0151
VAL 199
0.0156
PHE 200
0.0164
LEU 201
0.0198
LEU 202
0.0190
GLY 203
0.0146
LYS 204
0.0217
ASN 205
0.0262
GLY 206
0.0225
GLU 207
0.0217
VAL 208
0.0129
SER 209
0.0106
GLY 210
0.0096
LEU 211
0.0071
VAL 212
0.0074
VAL 213
0.0096
LEU 214
0.0102
SER 215
0.0100
MET 216
0.0105
LEU 217
0.0101
LEU 218
0.0104
ALA 219
0.0099
PHE 220
0.0060
PHE 221
0.0042
ALA 222
0.0060
LEU 223
0.0039
PHE 224
0.0030
LEU 225
0.0036
LEU 226
0.0037
ILE 227
0.0037
ILE 228
0.0046
PHE 229
0.0046
PHE 230
0.0046
GLU 231
0.0049
ARG 232
0.0065
SER 233
0.0068
TYR 234
0.0077
ARG 235
0.0105
LYS 236
0.0119
VAL 237
0.0124
PHE 238
0.0138
VAL 239
0.0094
GLN 240
0.0064
TYR 241
0.0038
PRO 242
0.0036
LYS 243
0.0047
ARG 244
0.0072
GLN 245
0.0078
THR 246
0.0075
GLY 247
0.0091
GLY 248
0.0068
ARG 249
0.0070
PHE 250
0.0055
TYR 251
0.0068
ASN 252
0.0070
SER 253
0.0061
ASP 254
0.0099
SER 255
0.0129
SER 256
0.0125
TYR 257
0.0129
ILE 258
0.0129
PRO 259
0.0107
LEU 260
0.0092
LYS 261
0.0082
ILE 262
0.0048
ASN 263
0.0048
THR 264
0.0055
ALA 265
0.0033
GLY 266
0.0035
VAL 267
0.0035
ILE 268
0.0031
PRO 269
0.0028
PRO 270
0.0022
ILE 271
0.0021
PHE 272
0.0023
ALA 273
0.0015
ASN 274
0.0009
ALA 275
0.0007
LEU 276
0.0010
LEU 277
0.0028
LEU 278
0.0044
SER 279
0.0048
SER 280
0.0061
ILE 281
0.0070
SER 282
0.0082
LEU 283
0.0095
VAL 284
0.0089
ARG 285
0.0081
PHE 286
0.0088
HSD 287
0.0098
SER 288
0.0067
GLY 289
0.0108
SER 290
0.0138
GLU 291
0.0114
TRP 292
0.0117
ALA 293
0.0100
ASP 294
0.0061
VAL 295
0.0079
LEU 296
0.0088
LEU 297
0.0081
ARG 298
0.0092
TYR 299
0.0081
LEU 300
0.0067
SER 301
0.0070
SER 302
0.0060
GLU 303
0.0061
GLY 304
0.0064
ILE 305
0.0047
LEU 306
0.0022
TYR 307
0.0028
VAL 308
0.0048
SER 309
0.0044
VAL 310
0.0021
TYR 311
0.0025
ILE 312
0.0041
ALA 313
0.0033
LEU 314
0.0028
ILE 315
0.0030
MET 316
0.0035
PHE 317
0.0034
PHE 318
0.0030
THR 319
0.0024
PHE 320
0.0028
PHE 321
0.0029
TYR 322
0.0032
THR 323
0.0039
SER 324
0.0034
LEU 325
0.0048
VAL 326
0.0074
PHE 327
0.0094
ASP 328
0.0217
THR 329
0.0187
LYS 330
0.0181
GLU 331
0.0182
THR 332
0.0162
SER 333
0.0110
GLU 334
0.0095
MET 335
0.0166
LEU 336
0.0085
LYS 337
0.0088
LYS 338
0.0216
ASN 339
0.0216
GLY 340
0.0130
GLY 341
0.0049
PHE 342
0.0038
VAL 343
0.0103
PRO 344
0.0156
GLY 345
0.0227
LYS 346
0.0198
ARG 347
0.0196
PRO 348
0.0103
GLY 349
0.0076
LYS 350
0.0181
ALA 351
0.0208
THR 352
0.0134
LYS 353
0.0177
GLU 354
0.0230
TYR 355
0.0173
PHE 356
0.0169
ASP 357
0.0203
GLN 358
0.0147
VAL 359
0.0116
ILE 360
0.0123
GLY 361
0.0078
ARG 362
0.0068
ILE 363
0.0061
THR 364
0.0056
VAL 365
0.0050
LEU 366
0.0053
GLY 367
0.0032
ALA 368
0.0031
ILE 369
0.0035
TYR 370
0.0033
LEU 371
0.0030
SER 372
0.0032
VAL 373
0.0047
VAL 374
0.0041
CYS 375
0.0039
VAL 376
0.0067
VAL 377
0.0077
PRO 378
0.0069
GLU 379
0.0086
ILE 380
0.0107
VAL 381
0.0110
ARG 382
0.0110
HSD 383
0.0118
TYR 384
0.0139
CYS 385
0.0103
ALA 386
0.0117
VAL 387
0.0125
SER 388
0.0101
PHE 389
0.0095
THR 390
0.0072
LEU 391
0.0050
GLY 392
0.0047
GLY 393
0.0051
THR 394
0.0032
SER 395
0.0026
PHE 396
0.0033
LEU 397
0.0032
ILE 398
0.0031
ILE 399
0.0031
VAL 400
0.0036
ASN 401
0.0038
VAL 402
0.0038
ILE 403
0.0045
ASN 404
0.0045
ASP 405
0.0044
THR 406
0.0036
PHE 407
0.0038
SER 408
0.0037
GLN 409
0.0030
VAL 410
0.0025
GLN 411
0.0024
THR 412
0.0030
GLN 413
0.0025
VAL 414
0.0013
TYR 415
0.0026
SER 416
0.0023
GLY 417
0.0018
ARG 418
0.0027
TYR 419
0.0027
SER 420
0.0035
ALA 421
0.0030
LEU 422
0.0018
MET 423
0.0050
LYS 424
0.0047
LYS 425
0.0033
SER 426
0.0058
GLU 427
0.0051
LEU 428
0.0054
TRP 429
0.0066
LYS 430
0.0050
LYS 431
0.0044
VAL 432
0.0073
LYS 433
0.0092
MET 434
0.0266
PHE 435
0.0231
LEU 436
0.0494
ALA 437
0.0414
MET 438
0.0348
ILE 439
0.0439
GLY 440
0.0416
SER 441
0.0434
PHE 442
0.0382
ALA 443
0.0181
ARG 444
0.0170
PHE 445
0.0178
LEU 446
0.0108
CYS 447
0.0037
ASP 448
0.0069
VAL 449
0.0075
LYS 450
0.0052
GLN 451
0.0073
GLU 452
0.0074
ALA 453
0.0066
LEU 454
0.0074
GLN 455
0.0085
VAL 456
0.0076
SER 457
0.0073
TRP 458
0.0057
ALA 459
0.0059
SER 460
0.0066
ARG 461
0.0127
LYS 462
0.0100
GLU 463
0.0066
VAL 464
0.0071
SER 465
0.0078
VAL 466
0.0072
PHE 467
0.0062
LEU 468
0.0059
LEU 469
0.0068
ILE 470
0.0063
VAL 471
0.0054
LEU 472
0.0055
LEU 473
0.0057
THR 474
0.0053
VAL 475
0.0045
VAL 476
0.0046
VAL 477
0.0055
SER 478
0.0050
SER 479
0.0038
ILE 480
0.0048
LEU 481
0.0055
PHE 482
0.0045
SER 483
0.0047
CYS 484
0.0048
VAL 485
0.0049
ASP 486
0.0052
PHE 487
0.0058
VAL 488
0.0056
PHE 489
0.0048
LEU 490
0.0049
ARG 491
0.0058
LEU 492
0.0056
VAL 493
0.0043
LYS 494
0.0047
ILE 495
0.0057
ALA 496
0.0055
LEU 497
0.0038
GLY 498
0.0041
VAL 499
0.0032
VAL 500
0.0032
TYR 501
0.0038
ALA 502
0.0047
ALA 503
0.0048
MET 504
0.0059
SER 505
0.0059
PHE 506
0.0032
VAL 507
0.0019
SER 508
0.0024
CYS 509
0.0033
LEU 510
0.0029
MET 511
0.0026
PHE 512
0.0026
LEU 513
0.0024
THR 514
0.0024
ALA 515
0.0026
ALA 516
0.0024
GLN 517
0.0026
VAL 518
0.0033
PHE 519
0.0045
LEU 520
0.0043
ALA 521
0.0039
PHE 522
0.0054
LEU 523
0.0060
LEU 524
0.0050
VAL 525
0.0045
LEU 526
0.0059
LEU 527
0.0060
VAL 528
0.0039
LEU 529
0.0040
LEU 530
0.0051
GLN 531
0.0041
SER 532
0.0040
PRO 533
0.0057
GLU 534
0.0015
SER 535
0.0021
ASP 536
0.0027
THR 537
0.0030
LEU 538
0.0025
GLY 539
0.0028
GLY 540
0.0035
PHE 541
0.0035
GLY 542
0.0036
GLY 543
0.0052
PRO 544
0.0051
GLN 545
0.0047
CYS 546
0.0019
ASN 547
0.0030
LEU 548
0.0022
GLY 549
0.0023
SER 550
0.0028
MET 551
0.0026
PHE 552
0.0022
GLY 553
0.0024
LYS 554
0.0019
SER 555
0.0109
SER 556
0.0073
SER 557
0.0130
SER 558
0.0097
SER 559
0.0101
PHE 560
0.0105
ILE 561
0.0082
ALA 562
0.0070
LYS 563
0.0075
LEU 564
0.0073
THR 565
0.0055
ALA 566
0.0051
VAL 567
0.0061
VAL 568
0.0053
ALA 569
0.0038
ALA 570
0.0040
ALA 571
0.0037
PHE 572
0.0031
ILE 573
0.0025
VAL 574
0.0027
ASN 575
0.0022
THR 576
0.0020
ILE 577
0.0024
LEU 578
0.0025
LEU 579
0.0023
VAL 580
0.0023
GLY 581
0.0032
THR 582
0.0034
ASN 583
0.0030
ALA 584
0.0036
ARG 585
0.0050
ARG 586
0.0048
VAL 587
0.0045
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.