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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 = 0.0485
MET 1
0.0163
ASN 2
0.0103
VAL 3
0.0110
GLY 4
0.0114
ALA 5
0.0093
ARG 6
0.0073
GLY 7
0.0071
ASN 8
0.0081
ALA 9
0.0069
GLY 10
0.0060
LEU 11
0.0061
PHE 12
0.0070
TRP 13
0.0068
ARG 14
0.0056
PHE 15
0.0058
GLY 16
0.0064
PHE 17
0.0055
THR 18
0.0047
LEU 19
0.0041
LEU 20
0.0040
ALA 21
0.0031
LEU 22
0.0029
ILE 23
0.0027
VAL 24
0.0024
TYR 25
0.0028
ARG 26
0.0025
LEU 27
0.0022
GLY 28
0.0022
THR 29
0.0020
TYR 30
0.0011
ILE 31
0.0013
PRO 32
0.0016
ILE 33
0.0021
PRO 34
0.0018
GLY 35
0.0027
VAL 36
0.0036
ASN 37
0.0051
PRO 38
0.0039
SER 39
0.0055
VAL 40
0.0068
VAL 41
0.0053
GLU 42
0.0042
ASP 43
0.0055
ILE 44
0.0067
ILE 45
0.0050
SER 46
0.0030
SER 47
0.0052
HSD 48
0.0061
ALA 49
0.0048
THR 50
0.0064
GLY 51
0.0083
VAL 52
0.0082
LEU 53
0.0065
GLY 54
0.0053
ILE 55
0.0065
PHE 56
0.0060
ASN 57
0.0049
VAL 58
0.0051
PHE 59
0.0053
SER 60
0.0044
GLY 61
0.0038
GLY 62
0.0028
ALA 63
0.0028
LEU 64
0.0035
GLY 65
0.0029
ARG 66
0.0019
MET 67
0.0029
THR 68
0.0022
ILE 69
0.0029
PHE 70
0.0031
ALA 71
0.0032
LEU 72
0.0037
ASN 73
0.0033
VAL 74
0.0034
MET 75
0.0039
PRO 76
0.0032
TYR 77
0.0026
ILE 78
0.0033
VAL 79
0.0039
SER 80
0.0028
SER 81
0.0021
ILE 82
0.0037
ILE 83
0.0051
VAL 84
0.0041
GLN 85
0.0042
LEU 86
0.0067
LEU 87
0.0082
SER 88
0.0086
VAL 89
0.0095
ALA 90
0.0127
ILE 91
0.0146
PRO 92
0.0160
THR 93
0.0160
LEU 94
0.0118
ASN 95
0.0118
GLU 96
0.0144
MET 97
0.0124
ARG 98
0.0098
GLN 99
0.0122
ASP 100
0.0136
GLY 101
0.0125
GLU 102
0.0116
LEU 103
0.0121
GLY 104
0.0107
ARG 105
0.0078
MET 106
0.0076
LYS 107
0.0078
MET 108
0.0061
SER 109
0.0034
THR 110
0.0040
TYR 111
0.0041
THR 112
0.0015
ARG 113
0.0010
TYR 114
0.0016
LEU 115
0.0023
SER 116
0.0022
VAL 117
0.0023
ALA 118
0.0027
PHE 119
0.0030
CYS 120
0.0037
ILE 121
0.0045
ALA 122
0.0047
GLN 123
0.0041
GLY 124
0.0056
LEU 125
0.0066
VAL 126
0.0071
ILE 127
0.0058
LEU 128
0.0061
LEU 129
0.0083
GLY 130
0.0092
LEU 131
0.0073
GLU 132
0.0083
ARG 133
0.0117
MET 134
0.0112
ASN 135
0.0103
SER 136
0.0171
ASP 137
0.0196
GLU 138
0.0200
VAL 139
0.0127
MET 140
0.0098
VAL 141
0.0074
VAL 142
0.0061
ILE 143
0.0053
ASN 144
0.0050
PRO 145
0.0066
GLY 146
0.0070
ILE 147
0.0074
MET 148
0.0052
PHE 149
0.0046
ARG 150
0.0063
VAL 151
0.0060
VAL 152
0.0044
GLY 153
0.0041
ILE 154
0.0049
SER 155
0.0049
SER 156
0.0038
LEU 157
0.0035
LEU 158
0.0037
ALA 159
0.0035
GLY 160
0.0031
THR 161
0.0031
MET 162
0.0026
PHE 163
0.0023
LEU 164
0.0025
LEU 165
0.0021
TRP 166
0.0019
LEU 167
0.0025
GLY 168
0.0018
GLU 169
0.0022
ARG 170
0.0034
ILE 171
0.0030
ASN 172
0.0029
ALA 173
0.0037
LYS 174
0.0046
GLY 175
0.0044
ILE 176
0.0040
GLY 177
0.0034
ASN 178
0.0024
GLY 179
0.0024
ILE 180
0.0021
SER 181
0.0032
LEU 182
0.0035
ILE 183
0.0031
ILE 184
0.0041
PHE 185
0.0047
VAL 186
0.0041
GLY 187
0.0045
ILE 188
0.0050
ILE 189
0.0050
SER 190
0.0044
GLU 191
0.0040
LEU 192
0.0052
PRO 193
0.0056
SER 194
0.0038
SER 195
0.0028
ILE 196
0.0081
SER 197
0.0145
SER 198
0.0135
VAL 199
0.0133
PHE 200
0.0221
LEU 201
0.0300
LEU 202
0.0289
GLY 203
0.0262
LYS 204
0.0411
ASN 205
0.0485
GLY 206
0.0439
GLU 207
0.0421
VAL 208
0.0244
SER 209
0.0208
GLY 210
0.0151
LEU 211
0.0068
VAL 212
0.0098
VAL 213
0.0059
LEU 214
0.0041
SER 215
0.0073
MET 216
0.0066
LEU 217
0.0072
LEU 218
0.0120
ALA 219
0.0129
PHE 220
0.0098
PHE 221
0.0112
ALA 222
0.0130
LEU 223
0.0109
PHE 224
0.0101
LEU 225
0.0114
LEU 226
0.0103
ILE 227
0.0088
ILE 228
0.0087
PHE 229
0.0082
PHE 230
0.0072
GLU 231
0.0061
ARG 232
0.0046
SER 233
0.0042
TYR 234
0.0024
ARG 235
0.0015
LYS 236
0.0009
VAL 237
0.0010
PHE 238
0.0022
VAL 239
0.0029
GLN 240
0.0046
TYR 241
0.0062
PRO 242
0.0074
LYS 243
0.0095
ARG 244
0.0100
GLN 245
0.0065
THR 246
0.0019
GLY 247
0.0074
GLY 248
0.0111
ARG 249
0.0087
PHE 250
0.0101
TYR 251
0.0081
ASN 252
0.0136
SER 253
0.0093
ASP 254
0.0090
SER 255
0.0074
SER 256
0.0040
TYR 257
0.0024
ILE 258
0.0019
PRO 259
0.0010
LEU 260
0.0014
LYS 261
0.0023
ILE 262
0.0036
ASN 263
0.0045
THR 264
0.0037
ALA 265
0.0046
GLY 266
0.0053
VAL 267
0.0060
ILE 268
0.0055
PRO 269
0.0064
PRO 270
0.0074
ILE 271
0.0071
PHE 272
0.0069
ALA 273
0.0078
ASN 274
0.0079
ALA 275
0.0082
LEU 276
0.0083
LEU 277
0.0086
LEU 278
0.0090
SER 279
0.0113
SER 280
0.0106
ILE 281
0.0108
SER 282
0.0146
LEU 283
0.0164
VAL 284
0.0141
ARG 285
0.0178
PHE 286
0.0223
HSD 287
0.0190
SER 288
0.0217
GLY 289
0.0269
SER 290
0.0199
GLU 291
0.0219
TRP 292
0.0148
ALA 293
0.0146
ASP 294
0.0207
VAL 295
0.0185
LEU 296
0.0129
LEU 297
0.0160
ARG 298
0.0197
TYR 299
0.0149
LEU 300
0.0111
SER 301
0.0149
SER 302
0.0121
GLU 303
0.0070
GLY 304
0.0083
ILE 305
0.0062
LEU 306
0.0065
TYR 307
0.0067
VAL 308
0.0059
SER 309
0.0052
VAL 310
0.0072
TYR 311
0.0073
ILE 312
0.0071
ALA 313
0.0079
LEU 314
0.0074
ILE 315
0.0073
MET 316
0.0069
PHE 317
0.0066
PHE 318
0.0060
THR 319
0.0055
PHE 320
0.0047
PHE 321
0.0046
TYR 322
0.0038
THR 323
0.0031
SER 324
0.0030
LEU 325
0.0029
VAL 326
0.0010
PHE 327
0.0010
ASP 328
0.0042
THR 329
0.0035
LYS 330
0.0055
GLU 331
0.0061
THR 332
0.0039
SER 333
0.0038
GLU 334
0.0060
MET 335
0.0056
LEU 336
0.0032
LYS 337
0.0037
LYS 338
0.0058
ASN 339
0.0052
GLY 340
0.0027
GLY 341
0.0026
PHE 342
0.0019
VAL 343
0.0024
PRO 344
0.0045
GLY 345
0.0058
LYS 346
0.0055
ARG 347
0.0056
PRO 348
0.0040
GLY 349
0.0054
LYS 350
0.0070
ALA 351
0.0063
THR 352
0.0035
LYS 353
0.0040
GLU 354
0.0050
TYR 355
0.0031
PHE 356
0.0019
ASP 357
0.0024
GLN 358
0.0018
VAL 359
0.0016
ILE 360
0.0015
GLY 361
0.0048
ARG 362
0.0033
ILE 363
0.0020
THR 364
0.0042
VAL 365
0.0043
LEU 366
0.0033
GLY 367
0.0058
ALA 368
0.0067
ILE 369
0.0069
TYR 370
0.0080
LEU 371
0.0077
SER 372
0.0082
VAL 373
0.0099
VAL 374
0.0093
CYS 375
0.0089
VAL 376
0.0094
VAL 377
0.0102
PRO 378
0.0098
GLU 379
0.0099
ILE 380
0.0114
VAL 381
0.0112
ARG 382
0.0109
HSD 383
0.0123
TYR 384
0.0143
CYS 385
0.0140
ALA 386
0.0169
VAL 387
0.0135
SER 388
0.0097
PHE 389
0.0063
THR 390
0.0059
LEU 391
0.0063
GLY 392
0.0076
GLY 393
0.0089
THR 394
0.0077
SER 395
0.0071
PHE 396
0.0078
LEU 397
0.0073
ILE 398
0.0064
ILE 399
0.0065
VAL 400
0.0066
ASN 401
0.0055
VAL 402
0.0045
ILE 403
0.0047
ASN 404
0.0047
ASP 405
0.0030
THR 406
0.0034
PHE 407
0.0043
SER 408
0.0035
GLN 409
0.0039
VAL 410
0.0047
GLN 411
0.0046
THR 412
0.0058
GLN 413
0.0052
VAL 414
0.0062
TYR 415
0.0084
SER 416
0.0086
GLY 417
0.0096
ARG 418
0.0114
TYR 419
0.0129
SER 420
0.0139
ALA 421
0.0149
LEU 422
0.0153
MET 423
0.0164
LYS 424
0.0183
LYS 425
0.0190
SER 426
0.0181
GLU 427
0.0188
LEU 428
0.0210
TRP 429
0.0222
LYS 430
0.0198
LYS 431
0.0206
VAL 432
0.0243
LYS 433
0.0244
MET 434
0.0317
PHE 435
0.0272
LEU 436
0.0094
ALA 437
0.0187
MET 438
0.0297
ILE 439
0.0232
GLY 440
0.0277
SER 441
0.0314
PHE 442
0.0284
ALA 443
0.0264
ARG 444
0.0267
PHE 445
0.0199
LEU 446
0.0183
CYS 447
0.0194
ASP 448
0.0132
VAL 449
0.0083
LYS 450
0.0112
GLN 451
0.0107
GLU 452
0.0048
ALA 453
0.0050
LEU 454
0.0086
GLN 455
0.0040
VAL 456
0.0021
SER 457
0.0029
TRP 458
0.0047
ALA 459
0.0062
SER 460
0.0086
ARG 461
0.0161
LYS 462
0.0170
GLU 463
0.0119
VAL 464
0.0107
SER 465
0.0132
VAL 466
0.0121
PHE 467
0.0089
LEU 468
0.0103
LEU 469
0.0115
ILE 470
0.0092
VAL 471
0.0081
LEU 472
0.0095
LEU 473
0.0086
THR 474
0.0068
VAL 475
0.0066
VAL 476
0.0067
VAL 477
0.0062
SER 478
0.0050
SER 479
0.0046
ILE 480
0.0048
LEU 481
0.0040
PHE 482
0.0032
SER 483
0.0026
CYS 484
0.0028
VAL 485
0.0028
ASP 486
0.0015
PHE 487
0.0016
VAL 488
0.0031
PHE 489
0.0025
LEU 490
0.0023
ARG 491
0.0045
LEU 492
0.0048
VAL 493
0.0036
LYS 494
0.0052
ILE 495
0.0067
ALA 496
0.0057
LEU 497
0.0046
GLY 498
0.0061
VAL 499
0.0052
VAL 500
0.0055
TYR 501
0.0042
ALA 502
0.0054
ALA 503
0.0039
MET 504
0.0093
SER 505
0.0101
PHE 506
0.0079
VAL 507
0.0053
SER 508
0.0069
CYS 509
0.0071
LEU 510
0.0041
MET 511
0.0044
PHE 512
0.0064
LEU 513
0.0046
THR 514
0.0038
ALA 515
0.0056
ALA 516
0.0051
GLN 517
0.0043
VAL 518
0.0049
PHE 519
0.0043
LEU 520
0.0040
ALA 521
0.0037
PHE 522
0.0028
LEU 523
0.0025
LEU 524
0.0025
VAL 525
0.0017
LEU 526
0.0012
LEU 527
0.0021
VAL 528
0.0021
LEU 529
0.0015
LEU 530
0.0025
GLN 531
0.0041
SER 532
0.0050
PRO 533
0.0047
GLU 534
0.0052
SER 535
0.0044
ASP 536
0.0040
THR 537
0.0020
LEU 538
0.0012
GLY 539
0.0010
GLY 540
0.0017
PHE 541
0.0031
GLY 542
0.0039
GLY 543
0.0014
PRO 544
0.0013
GLN 545
0.0013
CYS 546
0.0030
ASN 547
0.0040
LEU 548
0.0049
GLY 549
0.0058
SER 550
0.0060
MET 551
0.0061
PHE 552
0.0092
GLY 553
0.0100
LYS 554
0.0111
SER 555
0.0113
SER 556
0.0081
SER 557
0.0099
SER 558
0.0079
SER 559
0.0070
PHE 560
0.0066
ILE 561
0.0047
ALA 562
0.0048
LYS 563
0.0059
LEU 564
0.0038
THR 565
0.0032
ALA 566
0.0042
VAL 567
0.0039
VAL 568
0.0032
ALA 569
0.0033
ALA 570
0.0034
ALA 571
0.0036
PHE 572
0.0035
ILE 573
0.0027
VAL 574
0.0030
ASN 575
0.0032
THR 576
0.0026
ILE 577
0.0026
LEU 578
0.0033
LEU 579
0.0026
VAL 580
0.0022
GLY 581
0.0038
THR 582
0.0048
ASN 583
0.0037
ALA 584
0.0055
ARG 585
0.0078
ARG 586
0.0069
VAL 587
0.0077
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.