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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 = 0.0452
GLY 1
0.0305
ALA 2
0.0281
MET 3
0.0296
ASP 4
0.0235
HIS 5
0.0179
VAL 6
0.0207
GLU 7
0.0213
PHE 8
0.0141
MET 9
0.0130
SER 10
0.0182
ALA 11
0.0159
SER 12
0.0133
LYS 13
0.0158
GLU 14
0.0158
ILE 15
0.0155
LYS 16
0.0154
SER 17
0.0133
PHE 18
0.0147
LEU 19
0.0162
TRP 20
0.0137
THR 21
0.0126
GLN 22
0.0156
SER 23
0.0171
LEU 24
0.0143
ARG 25
0.0147
ARG 26
0.0184
GLU 27
0.0187
LEU 28
0.0163
SER 29
0.0174
GLY 30
0.0194
TYR 31
0.0164
CYS 32
0.0140
SER 33
0.0136
ASN 34
0.0114
ILE 35
0.0086
LYS 36
0.0055
LEU 37
0.0067
GLN 38
0.0084
VAL 39
0.0054
VAL 40
0.0048
LYS 41
0.0086
ASP 42
0.0096
ALA 43
0.0086
GLN 44
0.0106
ALA 45
0.0137
LEU 46
0.0138
LEU 47
0.0145
HIS 48
0.0173
GLY 49
0.0187
LEU 50
0.0182
ASP 51
0.0212
PHE 52
0.0197
SER 53
0.0230
GLU 54
0.0214
VAL 55
0.0182
SER 56
0.0202
ASN 57
0.0212
VAL 58
0.0178
GLN 59
0.0168
ARG 60
0.0193
LEU 61
0.0173
MET 62
0.0143
ARG 63
0.0157
LYS 64
0.0149
GLU 65
0.0119
ARG 66
0.0109
ARG 67
0.0129
ASP 68
0.0141
ASP 69
0.0155
ASN 70
0.0186
ASP 71
0.0166
LEU 72
0.0150
LYS 73
0.0183
ARG 74
0.0191
LEU 75
0.0159
ARG 76
0.0161
ASP 77
0.0189
LEU 78
0.0175
ASN 79
0.0145
GLN 80
0.0171
ALA 81
0.0180
VAL 82
0.0144
ASN 83
0.0146
ASN 84
0.0174
LEU 85
0.0160
VAL 86
0.0127
GLU 87
0.0133
LEU 88
0.0107
LYS 89
0.0123
SER 90
0.0127
THR 91
0.0153
GLN 92
0.0161
GLN 93
0.0166
LYS 94
0.0155
SER 95
0.0156
ILE 96
0.0169
LEU 97
0.0161
ARG 98
0.0174
VAL 99
0.0185
GLY 100
0.0216
THR 101
0.0214
LEU 102
0.0184
THR 103
0.0176
SER 104
0.0152
ASP 105
0.0142
ASP 106
0.0143
LEU 107
0.0129
LEU 108
0.0105
ILE 109
0.0108
LEU 110
0.0104
ALA 111
0.0093
ALA 112
0.0069
ASP 113
0.0063
LEU 114
0.0066
GLU 115
0.0050
LYS 116
0.0027
LEU 117
0.0032
LYS 118
0.0040
SER 119
0.0037
LYS 120
0.0028
VAL 121
0.0039
ILE 122
0.0044
ARG 123
0.0043
THR 124
0.0041
GLU 125
0.0050
ARG 126
0.0048
PRO 127
0.0047
LEU 128
0.0060
SER 129
0.0063
ALA 130
0.0040
GLY 131
0.0041
VAL 132
0.0046
TYR 133
0.0059
MET 134
0.0065
GLY 135
0.0082
ASN 136
0.0110
LEU 137
0.0114
SER 138
0.0129
SER 139
0.0119
GLN 140
0.0128
GLN 141
0.0110
LEU 142
0.0087
ASP 143
0.0095
GLN 144
0.0098
ARG 145
0.0069
ARG 146
0.0060
ALA 147
0.0078
LEU 148
0.0053
LEU 149
0.0051
ASN 150
0.0068
MET 151
0.0057
ILE 152
0.0054
GLY 153
0.0070
MET 154
0.0066
SER 155
0.0077
GLY 156
0.0100
GLY 157
0.0164
ASN 158
0.0188
GLN 159
0.0154
GLY 160
0.0116
ALA 161
0.0084
ARG 162
0.0074
ALA 163
0.0055
GLY 164
0.0046
ARG 165
0.0058
ASP 166
0.0068
GLY 167
0.0070
VAL 168
0.0051
VAL 169
0.0049
ARG 170
0.0054
VAL 171
0.0076
TRP 172
0.0089
ASP 173
0.0092
VAL 174
0.0109
LYS 175
0.0122
ASN 176
0.0117
ALA 177
0.0099
GLU 178
0.0111
LEU 179
0.0113
LEU 180
0.0101
ASN 181
0.0102
ASN 182
0.0090
GLN 183
0.0102
PHE 184
0.0083
GLY 185
0.0062
THR 186
0.0054
MET 187
0.0051
PRO 188
0.0032
SER 189
0.0061
LEU 190
0.0089
THR 191
0.0077
LEU 192
0.0071
ALA 193
0.0106
CYS 194
0.0129
LEU 195
0.0124
THR 196
0.0127
LYS 197
0.0161
GLN 198
0.0179
GLY 199
0.0176
GLN 200
0.0185
VAL 201
0.0150
ASP 202
0.0115
LEU 203
0.0084
ASN 204
0.0061
ASP 205
0.0096
ALA 206
0.0087
VAL 207
0.0049
GLN 208
0.0079
ALA 209
0.0105
LEU 210
0.0077
THR 211
0.0082
ASP 212
0.0121
LEU 213
0.0116
GLY 214
0.0098
LEU 215
0.0136
ILE 216
0.0156
TYR 217
0.0131
THR 218
0.0152
ALA 219
0.0184
LYS 220
0.0173
TYR 221
0.0145
PRO 222
0.0151
ASN 223
0.0176
THR 224
0.0196
SER 225
0.0225
ASP 226
0.0198
LEU 227
0.0178
ASP 228
0.0216
ARG 229
0.0223
LEU 230
0.0184
THR 231
0.0195
GLN 232
0.0224
SER 233
0.0190
HIS 234
0.0162
PRO 235
0.0187
ILE 236
0.0159
LEU 237
0.0156
ASN 238
0.0192
MET 239
0.0174
ILE 240
0.0152
ASP 241
0.0167
THR 242
0.0165
LYS 243
0.0179
LYS 244
0.0126
SER 245
0.0087
SER 246
0.0053
LEU 247
0.0072
ASN 248
0.0084
ILE 249
0.0092
SER 250
0.0102
GLY 251
0.0092
TYR 252
0.0121
ASN 253
0.0123
PHE 254
0.0118
SER 255
0.0102
LEU 256
0.0108
GLY 257
0.0072
ALA 258
0.0055
ALA 259
0.0071
VAL 260
0.0072
LYS 261
0.0035
ALA 262
0.0025
GLY 263
0.0056
ALA 264
0.0066
CYS 265
0.0046
MET 266
0.0049
LEU 267
0.0090
ASP 268
0.0115
GLY 269
0.0139
GLY 270
0.0146
ASN 271
0.0144
MET 272
0.0107
LEU 273
0.0096
GLU 274
0.0064
THR 275
0.0090
ILE 276
0.0113
LYS 277
0.0132
VAL 278
0.0146
SER 279
0.0178
PRO 280
0.0199
GLN 281
0.0217
THR 282
0.0192
MET 283
0.0169
ASP 284
0.0180
GLY 285
0.0190
ILE 286
0.0161
LEU 287
0.0147
LYS 288
0.0171
SER 289
0.0171
ILE 290
0.0139
LEU 291
0.0147
LYS 292
0.0178
VAL 293
0.0160
LYS 294
0.0137
LYS 295
0.0168
ALA 296
0.0184
LEU 297
0.0165
GLY 298
0.0144
MET 299
0.0114
PHE 300
0.0082
ILE 301
0.0038
SER 302
0.0034
ASP 303
0.0029
THR 304
0.0017
PRO 305
0.0026
GLY 306
0.0028
GLU 307
0.0030
ARG 308
0.0018
ASN 309
0.0043
PRO 310
0.0067
TYR 311
0.0074
GLU 312
0.0045
ASN 313
0.0039
ILE 314
0.0068
LEU 315
0.0076
TYR 316
0.0059
LYS 317
0.0068
ILE 318
0.0098
CYS 319
0.0100
LEU 320
0.0096
SER 321
0.0123
GLY 322
0.0152
ASP 323
0.0155
GLY 324
0.0131
TRP 325
0.0099
PRO 326
0.0081
TYR 327
0.0050
ILE 328
0.0050
ALA 329
0.0082
SER 330
0.0099
ARG 331
0.0099
THR 332
0.0117
SER 333
0.0143
ILE 334
0.0129
THR 335
0.0136
GLY 336
0.0116
ARG 337
0.0084
ALA 338
0.0079
TRP 339
0.0081
GLU 340
0.0109
ASN 341
0.0120
THR 342
0.0119
VAL 343
0.0124
VAL 344
0.0122
ASP 345
0.0135
LEU 346
0.0108
GLU 347
0.0100
SER 348
0.0148
ASP 349
0.0121
GLY 350
0.0181
LYS 351
0.0158
PRO 352
0.0253
GLN 353
0.0227
LYS 354
0.0343
ALA 355
0.0341
ASP 356
0.0373
SER 357
0.0403
ASN 358
0.0391
ASN 359
0.0286
SER 360
0.0272
SER 361
0.0214
LYS 362
0.0244
SER 363
0.0197
LEU 364
0.0146
GLN 365
0.0191
SER 366
0.0210
ALA 367
0.0162
GLY 368
0.0190
PHE 369
0.0130
THR 370
0.0137
ALA 371
0.0137
GLY 372
0.0124
LEU 373
0.0090
THR 374
0.0087
TYR 375
0.0088
SER 376
0.0066
GLN 377
0.0064
LEU 378
0.0074
MET 379
0.0069
THR 380
0.0056
LEU 381
0.0060
LYS 382
0.0063
ASP 383
0.0054
ALA 384
0.0046
MET 385
0.0054
LEU 386
0.0061
GLN 387
0.0049
LEU 388
0.0073
ASP 389
0.0104
PRO 390
0.0127
ASN 391
0.0160
ALA 392
0.0143
LYS 393
0.0143
THR 394
0.0113
TRP 395
0.0090
MET 396
0.0056
ASP 397
0.0028
ILE 398
0.0017
GLU 399
0.0055
GLY 400
0.0083
ARG 401
0.0085
PRO 402
0.0085
GLU 403
0.0130
ASP 404
0.0130
PRO 405
0.0092
VAL 406
0.0101
GLU 407
0.0066
ILE 408
0.0033
ALA 409
0.0007
LEU 410
0.0041
TYR 411
0.0069
GLN 412
0.0095
PRO 413
0.0121
SER 414
0.0135
SER 415
0.0092
GLY 416
0.0080
CYS 417
0.0052
TYR 418
0.0038
ILE 419
0.0015
HIS 420
0.0019
PHE 421
0.0054
PHE 422
0.0087
ARG 423
0.0117
GLU 424
0.0158
PRO 425
0.0169
THR 426
0.0205
ASP 427
0.0208
LEU 428
0.0224
LYS 429
0.0228
GLN 430
0.0179
PHE 431
0.0171
LYS 432
0.0206
GLN 433
0.0179
ASP 434
0.0138
ALA 435
0.0169
LYS 436
0.0200
TYR 437
0.0160
SER 438
0.0121
HIS 439
0.0123
GLY 440
0.0167
ILE 441
0.0161
ASP 442
0.0192
VAL 443
0.0192
THR 444
0.0214
ASP 445
0.0174
LEU 446
0.0151
PHE 447
0.0185
ALA 448
0.0127
THR 449
0.0109
GLN 450
0.0102
PRO 451
0.0124
GLY 452
0.0120
LEU 453
0.0094
THR 454
0.0093
SER 455
0.0119
ALA 456
0.0109
VAL 457
0.0082
ILE 458
0.0096
ASP 459
0.0128
ALA 460
0.0115
LEU 461
0.0103
PRO 462
0.0133
ARG 463
0.0176
ASN 464
0.0187
MET 465
0.0152
VAL 466
0.0158
ILE 467
0.0123
THR 468
0.0124
CYS 469
0.0096
GLN 470
0.0094
GLY 471
0.0075
SER 472
0.0091
ASP 473
0.0081
ASP 474
0.0057
ILE 475
0.0070
ARG 476
0.0111
LYS 477
0.0114
LEU 478
0.0100
LEU 479
0.0120
GLU 480
0.0152
SER 481
0.0153
GLN 482
0.0154
GLY 483
0.0182
ARG 484
0.0159
LYS 485
0.0178
ASP 486
0.0192
ILE 487
0.0160
LYS 488
0.0169
LEU 489
0.0143
ILE 490
0.0159
ASP 491
0.0138
ILE 492
0.0158
ALA 493
0.0150
LEU 494
0.0167
SER 495
0.0175
LYS 496
0.0169
THR 497
0.0204
ASP 498
0.0208
SER 499
0.0164
ARG 500
0.0178
LYS 501
0.0221
TYR 502
0.0213
GLU 503
0.0192
ASN 504
0.0227
ALA 505
0.0225
VAL 506
0.0182
TRP 507
0.0187
ASP 508
0.0219
GLN 509
0.0197
TYR 510
0.0157
LYS 511
0.0165
ASP 512
0.0165
LEU 513
0.0117
CYS 514
0.0122
HIS 515
0.0155
MET 516
0.0141
HIS 517
0.0160
THR 518
0.0204
GLY 519
0.0217
VAL 520
0.0254
VAL 521
0.0211
VAL 522
0.0229
GLU 523
0.0219
LYS 524
0.0249
LYS 525
0.0309
LYS 526
0.0345
ARG 527
0.0452
GLY 528
0.0417
GLY 529
0.0375
LYS 530
0.0323
GLU 531
0.0315
GLU 532
0.0273
ILE 533
0.0229
THR 534
0.0198
PRO 535
0.0158
HIS 536
0.0113
CYS 537
0.0092
ALA 538
0.0048
LEU 539
0.0061
MET 540
0.0105
ASP 541
0.0093
CYS 542
0.0085
ILE 543
0.0120
MET 544
0.0148
PHE 545
0.0139
ASP 546
0.0156
ALA 547
0.0193
ALA 548
0.0201
VAL 549
0.0207
SER 550
0.0230
GLY 551
0.0257
GLY 552
0.0248
LEU 553
0.0215
ASN 554
0.0200
THR 555
0.0198
SER 556
0.0139
VAL 557
0.0099
LEU 558
0.0077
ARG 559
0.0030
ALA 560
0.0022
VAL 561
0.0025
LEU 562
0.0034
PRO 563
0.0037
ARG 564
0.0036
ASP 565
0.0047
MET 566
0.0054
VAL 567
0.0058
PHE 568
0.0077
ARG 569
0.0085
THR 570
0.0076
SER 571
0.0096
THR 572
0.0078
PRO 573
0.0113
ARG 574
0.0100
VAL 575
0.0052
VAL 576
0.0097
LEU 577
0.0085
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.