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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 = 0.0487
GLY 1
0.0080
ALA 2
0.0107
MET 3
0.0100
ASP 4
0.0058
HIS 5
0.0055
VAL 6
0.0077
GLU 7
0.0062
PHE 8
0.0026
MET 9
0.0083
SER 10
0.0029
ALA 11
0.0053
SER 12
0.0064
LYS 13
0.0051
GLU 14
0.0061
ILE 15
0.0095
LYS 16
0.0074
SER 17
0.0071
PHE 18
0.0104
LEU 19
0.0131
TRP 20
0.0115
THR 21
0.0153
GLN 22
0.0195
SER 23
0.0208
LEU 24
0.0214
ARG 25
0.0215
ARG 26
0.0234
GLU 27
0.0248
LEU 28
0.0183
SER 29
0.0181
GLY 30
0.0193
TYR 31
0.0120
CYS 32
0.0132
SER 33
0.0110
ASN 34
0.0105
ILE 35
0.0127
LYS 36
0.0129
LEU 37
0.0169
GLN 38
0.0160
VAL 39
0.0124
VAL 40
0.0128
LYS 41
0.0124
ASP 42
0.0100
ALA 43
0.0085
GLN 44
0.0078
ALA 45
0.0065
LEU 46
0.0057
LEU 47
0.0078
HIS 48
0.0132
GLY 49
0.0101
LEU 50
0.0136
ASP 51
0.0198
PHE 52
0.0184
SER 53
0.0239
GLU 54
0.0197
VAL 55
0.0184
SER 56
0.0205
ASN 57
0.0167
VAL 58
0.0138
GLN 59
0.0138
ARG 60
0.0110
LEU 61
0.0080
MET 62
0.0111
ARG 63
0.0132
LYS 64
0.0079
GLU 65
0.0083
ARG 66
0.0117
ARG 67
0.0134
ASP 68
0.0150
ASP 69
0.0134
ASN 70
0.0140
ASP 71
0.0078
LEU 72
0.0084
LYS 73
0.0106
ARG 74
0.0108
LEU 75
0.0106
ARG 76
0.0106
ASP 77
0.0149
LEU 78
0.0161
ASN 79
0.0130
GLN 80
0.0172
ALA 81
0.0164
VAL 82
0.0127
ASN 83
0.0140
ASN 84
0.0155
LEU 85
0.0095
VAL 86
0.0115
GLU 87
0.0135
LEU 88
0.0091
LYS 89
0.0100
SER 90
0.0123
THR 91
0.0191
GLN 92
0.0213
GLN 93
0.0252
LYS 94
0.0232
SER 95
0.0223
ILE 96
0.0195
LEU 97
0.0123
ARG 98
0.0072
VAL 99
0.0123
GLY 100
0.0152
THR 101
0.0147
LEU 102
0.0118
THR 103
0.0174
SER 104
0.0175
ASP 105
0.0232
ASP 106
0.0163
LEU 107
0.0160
LEU 108
0.0181
ILE 109
0.0168
LEU 110
0.0161
ALA 111
0.0167
ALA 112
0.0107
ASP 113
0.0129
LEU 114
0.0130
GLU 115
0.0111
LYS 116
0.0089
LEU 117
0.0109
LYS 118
0.0108
SER 119
0.0097
LYS 120
0.0106
VAL 121
0.0108
ILE 122
0.0082
ARG 123
0.0074
THR 124
0.0120
GLU 125
0.0094
ARG 126
0.0059
PRO 127
0.0080
LEU 128
0.0105
SER 129
0.0088
ALA 130
0.0050
GLY 131
0.0037
VAL 132
0.0058
TYR 133
0.0145
MET 134
0.0128
GLY 135
0.0139
ASN 136
0.0254
LEU 137
0.0184
SER 138
0.0312
SER 139
0.0268
GLN 140
0.0062
GLN 141
0.0059
LEU 142
0.0161
ASP 143
0.0222
GLN 144
0.0226
ARG 145
0.0113
ARG 146
0.0120
ALA 147
0.0136
LEU 148
0.0092
LEU 149
0.0086
ASN 150
0.0088
MET 151
0.0149
ILE 152
0.0159
GLY 153
0.0184
MET 154
0.0161
SER 155
0.0133
GLY 156
0.0176
GLY 157
0.0407
ASN 158
0.0317
GLN 159
0.0289
GLY 160
0.0196
ALA 161
0.0197
ARG 162
0.0309
ALA 163
0.0172
GLY 164
0.0131
ARG 165
0.0083
ASP 166
0.0050
GLY 167
0.0055
VAL 168
0.0053
VAL 169
0.0076
ARG 170
0.0085
VAL 171
0.0119
TRP 172
0.0136
ASP 173
0.0152
VAL 174
0.0175
LYS 175
0.0215
ASN 176
0.0235
ALA 177
0.0220
GLU 178
0.0164
LEU 179
0.0134
LEU 180
0.0145
ASN 181
0.0122
ASN 182
0.0119
GLN 183
0.0106
PHE 184
0.0088
GLY 185
0.0077
THR 186
0.0084
MET 187
0.0035
PRO 188
0.0029
SER 189
0.0034
LEU 190
0.0033
THR 191
0.0027
LEU 192
0.0019
ALA 193
0.0059
CYS 194
0.0068
LEU 195
0.0078
THR 196
0.0093
LYS 197
0.0097
GLN 198
0.0146
GLY 199
0.0191
GLN 200
0.0206
VAL 201
0.0208
ASP 202
0.0200
LEU 203
0.0129
ASN 204
0.0183
ASP 205
0.0176
ALA 206
0.0138
VAL 207
0.0107
GLN 208
0.0119
ALA 209
0.0106
LEU 210
0.0060
THR 211
0.0040
ASP 212
0.0042
LEU 213
0.0069
GLY 214
0.0094
LEU 215
0.0091
ILE 216
0.0116
TYR 217
0.0128
THR 218
0.0162
ALA 219
0.0153
LYS 220
0.0138
TYR 221
0.0118
PRO 222
0.0106
ASN 223
0.0060
THR 224
0.0047
SER 225
0.0099
ASP 226
0.0112
LEU 227
0.0108
ASP 228
0.0100
ARG 229
0.0133
LEU 230
0.0146
THR 231
0.0144
GLN 232
0.0194
SER 233
0.0147
HIS 234
0.0146
PRO 235
0.0121
ILE 236
0.0122
LEU 237
0.0106
ASN 238
0.0064
MET 239
0.0074
ILE 240
0.0096
ASP 241
0.0186
THR 242
0.0114
LYS 243
0.0186
LYS 244
0.0143
SER 245
0.0147
SER 246
0.0150
LEU 247
0.0143
ASN 248
0.0113
ILE 249
0.0108
SER 250
0.0097
GLY 251
0.0127
TYR 252
0.0105
ASN 253
0.0086
PHE 254
0.0092
SER 255
0.0119
LEU 256
0.0093
GLY 257
0.0073
ALA 258
0.0075
ALA 259
0.0089
VAL 260
0.0082
LYS 261
0.0092
ALA 262
0.0082
GLY 263
0.0081
ALA 264
0.0089
CYS 265
0.0090
MET 266
0.0070
LEU 267
0.0052
ASP 268
0.0060
GLY 269
0.0071
GLY 270
0.0110
ASN 271
0.0133
MET 272
0.0133
LEU 273
0.0149
GLU 274
0.0126
THR 275
0.0111
ILE 276
0.0108
LYS 277
0.0126
VAL 278
0.0121
SER 279
0.0152
PRO 280
0.0179
GLN 281
0.0244
THR 282
0.0158
MET 283
0.0038
ASP 284
0.0027
GLY 285
0.0066
ILE 286
0.0071
LEU 287
0.0091
LYS 288
0.0124
SER 289
0.0165
ILE 290
0.0160
LEU 291
0.0142
LYS 292
0.0203
VAL 293
0.0185
LYS 294
0.0115
LYS 295
0.0186
ALA 296
0.0240
LEU 297
0.0182
GLY 298
0.0104
MET 299
0.0052
PHE 300
0.0074
ILE 301
0.0130
SER 302
0.0147
ASP 303
0.0186
THR 304
0.0183
PRO 305
0.0133
GLY 306
0.0153
GLU 307
0.0137
ARG 308
0.0130
ASN 309
0.0125
PRO 310
0.0083
TYR 311
0.0097
GLU 312
0.0122
ASN 313
0.0119
ILE 314
0.0117
LEU 315
0.0120
TYR 316
0.0125
LYS 317
0.0119
ILE 318
0.0130
CYS 319
0.0170
LEU 320
0.0138
SER 321
0.0169
GLY 322
0.0206
ASP 323
0.0168
GLY 324
0.0125
TRP 325
0.0091
PRO 326
0.0083
TYR 327
0.0097
ILE 328
0.0080
ALA 329
0.0045
SER 330
0.0022
ARG 331
0.0071
THR 332
0.0086
SER 333
0.0135
ILE 334
0.0134
THR 335
0.0140
GLY 336
0.0118
ARG 337
0.0088
ALA 338
0.0137
TRP 339
0.0162
GLU 340
0.0162
ASN 341
0.0199
THR 342
0.0222
VAL 343
0.0179
VAL 344
0.0145
ASP 345
0.0061
LEU 346
0.0101
GLU 347
0.0095
SER 348
0.0109
ASP 349
0.0192
GLY 350
0.0286
LYS 351
0.0159
PRO 352
0.0090
GLN 353
0.0110
LYS 354
0.0200
ALA 355
0.0332
ASP 356
0.0148
SER 357
0.0191
ASN 358
0.0151
ASN 359
0.0088
SER 360
0.0051
SER 361
0.0062
LYS 362
0.0150
SER 363
0.0158
LEU 364
0.0046
GLN 365
0.0061
SER 366
0.0052
ALA 367
0.0078
GLY 368
0.0101
PHE 369
0.0063
THR 370
0.0076
ALA 371
0.0092
GLY 372
0.0146
LEU 373
0.0160
THR 374
0.0216
TYR 375
0.0253
SER 376
0.0142
GLN 377
0.0121
LEU 378
0.0143
MET 379
0.0149
THR 380
0.0100
LEU 381
0.0106
LYS 382
0.0143
ASP 383
0.0093
ALA 384
0.0104
MET 385
0.0108
LEU 386
0.0116
GLN 387
0.0112
LEU 388
0.0169
ASP 389
0.0155
PRO 390
0.0124
ASN 391
0.0137
ALA 392
0.0180
LYS 393
0.0124
THR 394
0.0095
TRP 395
0.0079
MET 396
0.0096
ASP 397
0.0101
ILE 398
0.0095
GLU 399
0.0080
GLY 400
0.0093
ARG 401
0.0086
PRO 402
0.0096
GLU 403
0.0075
ASP 404
0.0075
PRO 405
0.0082
VAL 406
0.0070
GLU 407
0.0070
ILE 408
0.0065
ALA 409
0.0106
LEU 410
0.0097
TYR 411
0.0096
GLN 412
0.0151
PRO 413
0.0139
SER 414
0.0176
SER 415
0.0156
GLY 416
0.0131
CYS 417
0.0143
TYR 418
0.0089
ILE 419
0.0093
HIS 420
0.0085
PHE 421
0.0042
PHE 422
0.0050
ARG 423
0.0053
GLU 424
0.0054
PRO 425
0.0060
THR 426
0.0080
ASP 427
0.0122
LEU 428
0.0069
LYS 429
0.0083
GLN 430
0.0092
PHE 431
0.0056
LYS 432
0.0052
GLN 433
0.0108
ASP 434
0.0066
ALA 435
0.0082
LYS 436
0.0173
TYR 437
0.0129
SER 438
0.0056
HIS 439
0.0047
GLY 440
0.0076
ILE 441
0.0072
ASP 442
0.0079
VAL 443
0.0063
THR 444
0.0052
ASP 445
0.0042
LEU 446
0.0038
PHE 447
0.0052
ALA 448
0.0081
THR 449
0.0050
GLN 450
0.0072
PRO 451
0.0074
GLY 452
0.0090
LEU 453
0.0070
THR 454
0.0094
SER 455
0.0139
ALA 456
0.0120
VAL 457
0.0107
ILE 458
0.0125
ASP 459
0.0136
ALA 460
0.0152
LEU 461
0.0123
PRO 462
0.0139
ARG 463
0.0352
ASN 464
0.0322
MET 465
0.0173
VAL 466
0.0103
ILE 467
0.0101
THR 468
0.0094
CYS 469
0.0096
GLN 470
0.0145
GLY 471
0.0226
SER 472
0.0077
ASP 473
0.0192
ASP 474
0.0175
ILE 475
0.0100
ARG 476
0.0129
LYS 477
0.0156
LEU 478
0.0135
LEU 479
0.0139
GLU 480
0.0211
SER 481
0.0212
GLN 482
0.0190
GLY 483
0.0202
ARG 484
0.0190
LYS 485
0.0191
ASP 486
0.0125
ILE 487
0.0156
LYS 488
0.0165
LEU 489
0.0123
ILE 490
0.0061
ASP 491
0.0140
ILE 492
0.0148
ALA 493
0.0487
LEU 494
0.0388
SER 495
0.0421
LYS 496
0.0265
THR 497
0.0297
ASP 498
0.0350
SER 499
0.0120
ARG 500
0.0084
LYS 501
0.0127
TYR 502
0.0093
GLU 503
0.0095
ASN 504
0.0103
ALA 505
0.0104
VAL 506
0.0101
TRP 507
0.0108
ASP 508
0.0185
GLN 509
0.0118
TYR 510
0.0125
LYS 511
0.0158
ASP 512
0.0169
LEU 513
0.0138
CYS 514
0.0110
HIS 515
0.0107
MET 516
0.0069
HIS 517
0.0082
THR 518
0.0118
GLY 519
0.0118
VAL 520
0.0137
VAL 521
0.0099
VAL 522
0.0111
GLU 523
0.0165
LYS 524
0.0186
LYS 525
0.0165
LYS 526
0.0177
ARG 527
0.0210
GLY 528
0.0444
GLY 529
0.0331
LYS 530
0.0248
GLU 531
0.0205
GLU 532
0.0062
ILE 533
0.0045
THR 534
0.0070
PRO 535
0.0060
HIS 536
0.0049
CYS 537
0.0054
ALA 538
0.0074
LEU 539
0.0066
MET 540
0.0064
ASP 541
0.0068
CYS 542
0.0053
ILE 543
0.0044
MET 544
0.0052
PHE 545
0.0066
ASP 546
0.0061
ALA 547
0.0123
ALA 548
0.0123
VAL 549
0.0151
SER 550
0.0148
GLY 551
0.0149
GLY 552
0.0135
LEU 553
0.0071
ASN 554
0.0057
THR 555
0.0109
SER 556
0.0103
VAL 557
0.0080
LEU 558
0.0104
ARG 559
0.0090
ALA 560
0.0098
VAL 561
0.0111
LEU 562
0.0081
PRO 563
0.0071
ARG 564
0.0055
ASP 565
0.0062
MET 566
0.0071
VAL 567
0.0053
PHE 568
0.0070
ARG 569
0.0114
THR 570
0.0146
SER 571
0.0169
THR 572
0.0107
PRO 573
0.0103
ARG 574
0.0049
VAL 575
0.0052
VAL 576
0.0081
LEU 577
0.0147
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.