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**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 = 0.0692
MET 1
0.0178
ASN 2
0.0113
VAL 3
0.0143
GLY 4
0.0098
ALA 5
0.0052
ARG 6
0.0113
GLY 7
0.0135
ASN 8
0.0134
ALA 9
0.0071
GLY 10
0.0030
LEU 11
0.0048
PHE 12
0.0087
TRP 13
0.0070
ARG 14
0.0064
PHE 15
0.0067
GLY 16
0.0069
PHE 17
0.0071
THR 18
0.0070
LEU 19
0.0059
LEU 20
0.0078
ALA 21
0.0065
LEU 22
0.0080
ILE 23
0.0088
VAL 24
0.0110
TYR 25
0.0103
ARG 26
0.0103
LEU 27
0.0102
GLY 28
0.0102
THR 29
0.0107
TYR 30
0.0093
ILE 31
0.0062
PRO 32
0.0053
ILE 33
0.0035
PRO 34
0.0005
GLY 35
0.0011
VAL 36
0.0016
ASN 37
0.0023
PRO 38
0.0074
SER 39
0.0121
VAL 40
0.0085
VAL 41
0.0089
GLU 42
0.0140
ASP 43
0.0165
ILE 44
0.0175
ILE 45
0.0162
SER 46
0.0255
SER 47
0.0414
HIS 48
0.0314
ALA 49
0.0075
THR 50
0.0076
GLY 51
0.0093
VAL 52
0.0095
LEU 53
0.0129
GLY 54
0.0098
ILE 55
0.0095
PHE 56
0.0105
ASN 57
0.0099
VAL 58
0.0089
PHE 59
0.0100
SER 60
0.0111
GLY 61
0.0108
GLY 62
0.0104
ALA 63
0.0101
LEU 64
0.0092
GLY 65
0.0090
ARG 66
0.0068
MET 67
0.0077
THR 68
0.0075
ILE 69
0.0071
PHE 70
0.0096
ALA 71
0.0106
LEU 72
0.0094
ASN 73
0.0090
VAL 74
0.0073
MET 75
0.0071
PRO 76
0.0022
TYR 77
0.0031
ILE 78
0.0044
VAL 79
0.0034
SER 80
0.0084
SER 81
0.0125
ILE 82
0.0132
ILE 83
0.0137
VAL 84
0.0166
GLN 85
0.0168
LEU 86
0.0185
LEU 87
0.0167
SER 88
0.0142
VAL 89
0.0203
ALA 90
0.0255
ILE 91
0.0238
PRO 92
0.0187
THR 93
0.0173
LEU 94
0.0091
ASN 95
0.0077
GLU 96
0.0066
MET 97
0.0048
ARG 98
0.0072
GLN 99
0.0088
ASP 100
0.0167
GLY 101
0.0205
GLU 102
0.0182
LEU 103
0.0110
GLY 104
0.0056
ARG 105
0.0122
MET 106
0.0111
LYS 107
0.0091
MET 108
0.0126
SER 109
0.0135
THR 110
0.0129
TYR 111
0.0134
THR 112
0.0127
ARG 113
0.0104
TYR 114
0.0118
LEU 115
0.0122
SER 116
0.0070
VAL 117
0.0088
ALA 118
0.0147
PHE 119
0.0106
CYS 120
0.0084
ILE 121
0.0157
ALA 122
0.0199
GLN 123
0.0179
GLY 124
0.0163
LEU 125
0.0210
VAL 126
0.0261
ILE 127
0.0160
LEU 128
0.0130
LEU 129
0.0163
GLY 130
0.0131
LEU 131
0.0101
GLU 132
0.0086
ARG 133
0.0091
MET 134
0.0087
ASN 135
0.0089
SER 136
0.0076
ASP 137
0.0143
GLU 138
0.0149
VAL 139
0.0086
MET 140
0.0079
VAL 141
0.0080
VAL 142
0.0064
ILE 143
0.0031
ASN 144
0.0030
PRO 145
0.0080
GLY 146
0.0115
ILE 147
0.0149
MET 148
0.0103
PHE 149
0.0089
ARG 150
0.0109
VAL 151
0.0097
VAL 152
0.0044
GLY 153
0.0060
ILE 154
0.0096
SER 155
0.0062
SER 156
0.0010
LEU 157
0.0041
LEU 158
0.0021
ALA 159
0.0016
GLY 160
0.0046
THR 161
0.0036
MET 162
0.0029
PHE 163
0.0035
LEU 164
0.0052
LEU 165
0.0040
TRP 166
0.0040
LEU 167
0.0054
GLY 168
0.0057
GLU 169
0.0064
ARG 170
0.0083
ILE 171
0.0084
ASN 172
0.0078
ALA 173
0.0086
LYS 174
0.0093
GLY 175
0.0087
ILE 176
0.0070
GLY 177
0.0065
ASN 178
0.0056
GLY 179
0.0054
ILE 180
0.0032
SER 181
0.0046
LEU 182
0.0070
ILE 183
0.0080
ILE 184
0.0114
PHE 185
0.0102
VAL 186
0.0106
GLY 187
0.0103
ILE 188
0.0063
ILE 189
0.0056
SER 190
0.0045
GLU 191
0.0033
LEU 192
0.0047
PRO 193
0.0130
SER 194
0.0158
SER 195
0.0088
ILE 196
0.0068
SER 197
0.0092
SER 198
0.0088
VAL 199
0.0047
PHE 200
0.0050
LEU 201
0.0050
LEU 202
0.0042
GLY 203
0.0056
LYS 204
0.0060
ASN 205
0.0044
GLY 206
0.0045
GLU 207
0.0080
VAL 208
0.0072
SER 209
0.0099
GLY 210
0.0089
LEU 211
0.0090
VAL 212
0.0061
VAL 213
0.0012
LEU 214
0.0062
SER 215
0.0037
MET 216
0.0045
LEU 217
0.0061
LEU 218
0.0054
ALA 219
0.0040
PHE 220
0.0067
PHE 221
0.0115
ALA 222
0.0102
LEU 223
0.0056
PHE 224
0.0062
LEU 225
0.0082
LEU 226
0.0052
ILE 227
0.0044
ILE 228
0.0057
PHE 229
0.0046
PHE 230
0.0046
GLU 231
0.0057
ARG 232
0.0078
SER 233
0.0088
TYR 234
0.0143
ARG 235
0.0163
LYS 236
0.0144
VAL 237
0.0127
PHE 238
0.0076
VAL 239
0.0080
GLN 240
0.0120
TYR 241
0.0087
PRO 242
0.0043
LYS 243
0.0060
ARG 244
0.0170
GLN 245
0.0170
THR 246
0.0160
GLY 247
0.0264
GLY 248
0.0123
ARG 249
0.0104
PHE 250
0.0115
TYR 251
0.0168
ASN 252
0.0196
SER 253
0.0055
ASP 254
0.0022
SER 255
0.0061
SER 256
0.0065
TYR 257
0.0057
ILE 258
0.0091
PRO 259
0.0138
LEU 260
0.0102
LYS 261
0.0058
ILE 262
0.0061
ASN 263
0.0053
THR 264
0.0061
ALA 265
0.0063
GLY 266
0.0054
VAL 267
0.0040
ILE 268
0.0054
PRO 269
0.0052
PRO 270
0.0063
ILE 271
0.0068
PHE 272
0.0068
ALA 273
0.0107
ASN 274
0.0110
ALA 275
0.0115
LEU 276
0.0139
LEU 277
0.0173
LEU 278
0.0174
SER 279
0.0161
SER 280
0.0197
ILE 281
0.0185
SER 282
0.0154
LEU 283
0.0068
VAL 284
0.0007
ARG 285
0.0072
PHE 286
0.0202
HIS 287
0.0183
SER 288
0.0181
GLY 289
0.0159
SER 290
0.0078
GLU 291
0.0183
TRP 292
0.0104
ALA 293
0.0034
ASP 294
0.0036
VAL 295
0.0124
LEU 296
0.0050
LEU 297
0.0059
ARG 298
0.0298
TYR 299
0.0147
LEU 300
0.0148
SER 301
0.0231
SER 302
0.0198
GLU 303
0.0199
GLY 304
0.0177
ILE 305
0.0208
LEU 306
0.0197
TYR 307
0.0228
VAL 308
0.0229
SER 309
0.0229
VAL 310
0.0226
TYR 311
0.0188
ILE 312
0.0164
ALA 313
0.0187
LEU 314
0.0154
ILE 315
0.0103
MET 316
0.0111
PHE 317
0.0134
PHE 318
0.0089
THR 319
0.0082
PHE 320
0.0088
PHE 321
0.0104
TYR 322
0.0093
THR 323
0.0086
SER 324
0.0092
LEU 325
0.0115
VAL 326
0.0098
PHE 327
0.0044
ASP 328
0.0087
THR 329
0.0144
LYS 330
0.0105
GLU 331
0.0081
THR 332
0.0143
SER 333
0.0125
GLU 334
0.0106
MET 335
0.0247
LEU 336
0.0190
LYS 337
0.0165
LYS 338
0.0331
ASN 339
0.0345
GLY 340
0.0150
GLY 341
0.0153
PHE 342
0.0134
VAL 343
0.0148
PRO 344
0.0196
GLY 345
0.0210
LYS 346
0.0141
ARG 347
0.0099
PRO 348
0.0091
GLY 349
0.0051
LYS 350
0.0118
ALA 351
0.0125
THR 352
0.0161
LYS 353
0.0160
GLU 354
0.0201
TYR 355
0.0190
PHE 356
0.0168
ASP 357
0.0174
GLN 358
0.0187
VAL 359
0.0145
ILE 360
0.0098
GLY 361
0.0096
ARG 362
0.0080
ILE 363
0.0076
THR 364
0.0062
VAL 365
0.0068
LEU 366
0.0074
GLY 367
0.0067
ALA 368
0.0063
ILE 369
0.0077
TYR 370
0.0055
LEU 371
0.0048
SER 372
0.0072
VAL 373
0.0062
VAL 374
0.0053
CYS 375
0.0076
VAL 376
0.0091
VAL 377
0.0090
PRO 378
0.0093
GLU 379
0.0091
ILE 380
0.0106
VAL 381
0.0115
ARG 382
0.0068
HIS 383
0.0147
TYR 384
0.0212
CYS 385
0.0079
ALA 386
0.0060
VAL 387
0.0005
SER 388
0.0045
PHE 389
0.0032
THR 390
0.0032
LEU 391
0.0036
GLY 392
0.0050
GLY 393
0.0065
THR 394
0.0068
SER 395
0.0070
PHE 396
0.0054
LEU 397
0.0046
ILE 398
0.0056
ILE 399
0.0046
VAL 400
0.0041
ASN 401
0.0036
VAL 402
0.0034
ILE 403
0.0037
ASN 404
0.0020
ASP 405
0.0018
THR 406
0.0026
PHE 407
0.0027
SER 408
0.0030
GLN 409
0.0027
VAL 410
0.0046
GLN 411
0.0052
THR 412
0.0047
GLN 413
0.0050
VAL 414
0.0058
TYR 415
0.0064
SER 416
0.0070
GLY 417
0.0061
ARG 418
0.0063
TYR 419
0.0072
SER 420
0.0060
ALA 421
0.0026
LEU 422
0.0030
MET 423
0.0021
LYS 424
0.0046
LYS 425
0.0058
SER 426
0.0061
GLU 427
0.0068
LEU 428
0.0059
TRP 429
0.0072
LYS 430
0.0035
LYS 431
0.0032
VAL 432
0.0049
LYS 433
0.0090
MET 434
0.0173
PHE 435
0.0066
LEU 436
0.0109
ALA 437
0.0124
MET 438
0.0115
ILE 439
0.0115
GLY 440
0.0052
SER 441
0.0036
PHE 442
0.0068
ALA 443
0.0066
ARG 444
0.0086
PHE 445
0.0088
LEU 446
0.0088
CYS 447
0.0112
ASP 448
0.0110
VAL 449
0.0083
LYS 450
0.0127
GLN 451
0.0146
GLU 452
0.0122
ALA 453
0.0133
LEU 454
0.0202
GLN 455
0.0185
VAL 456
0.0154
SER 457
0.0175
TRP 458
0.0151
ALA 459
0.0118
SER 460
0.0153
ARG 461
0.0318
LYS 462
0.0244
GLU 463
0.0211
VAL 464
0.0119
SER 465
0.0204
VAL 466
0.0228
PHE 467
0.0094
LEU 468
0.0109
LEU 469
0.0111
ILE 470
0.0047
VAL 471
0.0072
LEU 472
0.0189
LEU 473
0.0409
THR 474
0.0327
VAL 475
0.0234
VAL 476
0.0506
VAL 477
0.0593
SER 478
0.0359
SER 479
0.0225
ILE 480
0.0309
LEU 481
0.0284
PHE 482
0.0113
SER 483
0.0103
CYS 484
0.0110
VAL 485
0.0102
ASP 486
0.0106
PHE 487
0.0123
VAL 488
0.0113
PHE 489
0.0092
LEU 490
0.0079
ARG 491
0.0072
LEU 492
0.0124
VAL 493
0.0068
LYS 494
0.0153
ILE 495
0.0249
ALA 496
0.0229
LEU 497
0.0170
GLY 498
0.0241
VAL 499
0.0200
VAL 500
0.0259
TYR 501
0.0224
ALA 502
0.0350
ALA 503
0.0692
MET 504
0.0315
SER 505
0.0266
PHE 506
0.0093
VAL 507
0.0134
SER 508
0.0214
CYS 509
0.0194
LEU 510
0.0164
MET 511
0.0196
PHE 512
0.0169
LEU 513
0.0084
THR 514
0.0084
ALA 515
0.0071
ALA 516
0.0081
GLN 517
0.0052
VAL 518
0.0062
PHE 519
0.0098
LEU 520
0.0083
ALA 521
0.0050
PHE 522
0.0062
LEU 523
0.0054
LEU 524
0.0032
VAL 525
0.0032
LEU 526
0.0026
LEU 527
0.0027
VAL 528
0.0035
LEU 529
0.0044
LEU 530
0.0046
GLN 531
0.0065
SER 532
0.0065
PRO 533
0.0091
GLU 534
0.0076
SER 535
0.0075
ASP 536
0.0104
THR 537
0.0111
LEU 538
0.0120
GLY 539
0.0114
GLY 540
0.0060
PHE 541
0.0035
GLY 542
0.0054
GLY 543
0.0058
PRO 544
0.0076
GLN 545
0.0063
CYS 546
0.0127
ASN 547
0.0102
LEU 548
0.0124
GLY 549
0.0223
SER 550
0.0169
MET 551
0.0185
PHE 552
0.0358
GLY 553
0.0350
LYS 554
0.0259
SER 555
0.0107
SER 556
0.0112
SER 557
0.0076
SER 558
0.0063
SER 559
0.0170
PHE 560
0.0306
ILE 561
0.0162
ALA 562
0.0033
LYS 563
0.0147
LEU 564
0.0066
THR 565
0.0016
ALA 566
0.0044
VAL 567
0.0034
VAL 568
0.0037
ALA 569
0.0046
ALA 570
0.0062
ALA 571
0.0075
PHE 572
0.0059
ILE 573
0.0052
VAL 574
0.0067
ASN 575
0.0060
THR 576
0.0041
ILE 577
0.0041
LEU 578
0.0050
LEU 579
0.0055
VAL 580
0.0058
GLY 581
0.0052
THR 582
0.0082
ASN 583
0.0087
ALA 584
0.0079
ARG 585
0.0092
ARG 586
0.0132
VAL 587
0.0121
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.