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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 = 0.0607
GLY 1
0.0415
ALA 2
0.0321
MET 3
0.0109
ASP 4
0.0063
HIS 5
0.0120
VAL 6
0.0139
GLU 7
0.0106
PHE 8
0.0126
MET 9
0.0071
SER 10
0.0104
ALA 11
0.0155
SER 12
0.0106
LYS 13
0.0168
GLU 14
0.0218
ILE 15
0.0168
LYS 16
0.0127
SER 17
0.0112
PHE 18
0.0115
LEU 19
0.0119
TRP 20
0.0109
THR 21
0.0108
GLN 22
0.0113
SER 23
0.0097
LEU 24
0.0097
ARG 25
0.0084
ARG 26
0.0094
GLU 27
0.0100
LEU 28
0.0094
SER 29
0.0105
GLY 30
0.0116
TYR 31
0.0124
CYS 32
0.0122
SER 33
0.0128
ASN 34
0.0098
ILE 35
0.0087
LYS 36
0.0057
LEU 37
0.0086
GLN 38
0.0131
VAL 39
0.0144
VAL 40
0.0144
LYS 41
0.0179
ASP 42
0.0204
ALA 43
0.0185
GLN 44
0.0187
ALA 45
0.0222
LEU 46
0.0187
LEU 47
0.0151
HIS 48
0.0173
GLY 49
0.0158
LEU 50
0.0121
ASP 51
0.0104
PHE 52
0.0109
SER 53
0.0131
GLU 54
0.0140
VAL 55
0.0140
SER 56
0.0141
ASN 57
0.0155
VAL 58
0.0117
GLN 59
0.0104
ARG 60
0.0098
LEU 61
0.0076
MET 62
0.0081
ARG 63
0.0046
LYS 64
0.0087
GLU 65
0.0153
ARG 66
0.0088
ARG 67
0.0094
ASP 68
0.0094
ASP 69
0.0109
ASN 70
0.0115
ASP 71
0.0093
LEU 72
0.0122
LYS 73
0.0169
ARG 74
0.0129
LEU 75
0.0103
ARG 76
0.0088
ASP 77
0.0109
LEU 78
0.0091
ASN 79
0.0054
GLN 80
0.0067
ALA 81
0.0080
VAL 82
0.0134
ASN 83
0.0159
ASN 84
0.0173
LEU 85
0.0191
VAL 86
0.0195
GLU 87
0.0205
LEU 88
0.0150
LYS 89
0.0151
SER 90
0.0151
THR 91
0.0102
GLN 92
0.0110
GLN 93
0.0117
LYS 94
0.0095
SER 95
0.0091
ILE 96
0.0058
LEU 97
0.0047
ARG 98
0.0043
VAL 99
0.0041
GLY 100
0.0099
THR 101
0.0142
LEU 102
0.0119
THR 103
0.0115
SER 104
0.0095
ASP 105
0.0166
ASP 106
0.0115
LEU 107
0.0054
LEU 108
0.0081
ILE 109
0.0071
LEU 110
0.0072
ALA 111
0.0052
ALA 112
0.0068
ASP 113
0.0095
LEU 114
0.0093
GLU 115
0.0135
LYS 116
0.0116
LEU 117
0.0100
LYS 118
0.0103
SER 119
0.0103
LYS 120
0.0106
VAL 121
0.0082
ILE 122
0.0068
ARG 123
0.0068
THR 124
0.0029
GLU 125
0.0032
ARG 126
0.0020
PRO 127
0.0079
LEU 128
0.0111
SER 129
0.0124
ALA 130
0.0095
GLY 131
0.0124
VAL 132
0.0143
TYR 133
0.0120
MET 134
0.0083
GLY 135
0.0082
ASN 136
0.0071
LEU 137
0.0109
SER 138
0.0263
SER 139
0.0323
GLN 140
0.0195
GLN 141
0.0020
LEU 142
0.0127
ASP 143
0.0248
GLN 144
0.0237
ARG 145
0.0158
ARG 146
0.0195
ALA 147
0.0257
LEU 148
0.0179
LEU 149
0.0156
ASN 150
0.0157
MET 151
0.0089
ILE 152
0.0076
GLY 153
0.0112
MET 154
0.0235
SER 155
0.0295
GLY 156
0.0393
GLY 157
0.0607
ASN 158
0.0367
GLN 159
0.0135
GLY 160
0.0364
ALA 161
0.0346
ARG 162
0.0341
ALA 163
0.0242
GLY 164
0.0254
ARG 165
0.0343
ASP 166
0.0219
GLY 167
0.0214
VAL 168
0.0215
VAL 169
0.0202
ARG 170
0.0170
VAL 171
0.0155
TRP 172
0.0123
ASP 173
0.0097
VAL 174
0.0093
LYS 175
0.0086
ASN 176
0.0144
ALA 177
0.0155
GLU 178
0.0178
LEU 179
0.0145
LEU 180
0.0116
ASN 181
0.0053
ASN 182
0.0026
GLN 183
0.0040
PHE 184
0.0041
GLY 185
0.0028
THR 186
0.0055
MET 187
0.0137
PRO 188
0.0118
SER 189
0.0129
LEU 190
0.0125
THR 191
0.0116
LEU 192
0.0107
ALA 193
0.0128
CYS 194
0.0122
LEU 195
0.0096
THR 196
0.0087
LYS 197
0.0089
GLN 198
0.0113
GLY 199
0.0097
GLN 200
0.0072
VAL 201
0.0053
ASP 202
0.0185
LEU 203
0.0138
ASN 204
0.0155
ASP 205
0.0127
ALA 206
0.0054
VAL 207
0.0070
GLN 208
0.0122
ALA 209
0.0084
LEU 210
0.0042
THR 211
0.0066
ASP 212
0.0073
LEU 213
0.0064
GLY 214
0.0062
LEU 215
0.0074
ILE 216
0.0062
TYR 217
0.0078
THR 218
0.0091
ALA 219
0.0085
LYS 220
0.0088
TYR 221
0.0082
PRO 222
0.0088
ASN 223
0.0200
THR 224
0.0207
SER 225
0.0207
ASP 226
0.0142
LEU 227
0.0110
ASP 228
0.0080
ARG 229
0.0105
LEU 230
0.0068
THR 231
0.0102
GLN 232
0.0272
SER 233
0.0200
HIS 234
0.0093
PRO 235
0.0123
ILE 236
0.0095
LEU 237
0.0068
ASN 238
0.0082
MET 239
0.0117
ILE 240
0.0123
ASP 241
0.0196
THR 242
0.0181
LYS 243
0.0375
LYS 244
0.0198
SER 245
0.0207
SER 246
0.0209
LEU 247
0.0132
ASN 248
0.0104
ILE 249
0.0101
SER 250
0.0045
GLY 251
0.0065
TYR 252
0.0077
ASN 253
0.0068
PHE 254
0.0082
SER 255
0.0049
LEU 256
0.0079
GLY 257
0.0051
ALA 258
0.0016
ALA 259
0.0021
VAL 260
0.0028
LYS 261
0.0039
ALA 262
0.0041
GLY 263
0.0024
ALA 264
0.0040
CYS 265
0.0063
MET 266
0.0027
LEU 267
0.0049
ASP 268
0.0082
GLY 269
0.0110
GLY 270
0.0107
ASN 271
0.0103
MET 272
0.0108
LEU 273
0.0099
GLU 274
0.0088
THR 275
0.0093
ILE 276
0.0093
LYS 277
0.0089
VAL 278
0.0118
SER 279
0.0156
PRO 280
0.0272
GLN 281
0.0305
THR 282
0.0204
MET 283
0.0170
ASP 284
0.0179
GLY 285
0.0162
ILE 286
0.0128
LEU 287
0.0153
LYS 288
0.0127
SER 289
0.0120
ILE 290
0.0154
LEU 291
0.0174
LYS 292
0.0194
VAL 293
0.0175
LYS 294
0.0194
LYS 295
0.0316
ALA 296
0.0248
LEU 297
0.0188
GLY 298
0.0182
MET 299
0.0172
PHE 300
0.0186
ILE 301
0.0135
SER 302
0.0138
ASP 303
0.0126
THR 304
0.0140
PRO 305
0.0108
GLY 306
0.0074
GLU 307
0.0097
ARG 308
0.0075
ASN 309
0.0082
PRO 310
0.0097
TYR 311
0.0104
GLU 312
0.0108
ASN 313
0.0055
ILE 314
0.0047
LEU 315
0.0046
TYR 316
0.0054
LYS 317
0.0044
ILE 318
0.0043
CYS 319
0.0075
LEU 320
0.0083
SER 321
0.0091
GLY 322
0.0137
ASP 323
0.0095
GLY 324
0.0091
TRP 325
0.0090
PRO 326
0.0097
TYR 327
0.0089
ILE 328
0.0121
ALA 329
0.0126
SER 330
0.0151
ARG 331
0.0096
THR 332
0.0085
SER 333
0.0092
ILE 334
0.0101
THR 335
0.0095
GLY 336
0.0071
ARG 337
0.0051
ALA 338
0.0057
TRP 339
0.0061
GLU 340
0.0060
ASN 341
0.0060
THR 342
0.0056
VAL 343
0.0043
VAL 344
0.0050
ASP 345
0.0070
LEU 346
0.0086
GLU 347
0.0096
SER 348
0.0079
ASP 349
0.0065
GLY 350
0.0145
LYS 351
0.0132
PRO 352
0.0187
GLN 353
0.0164
LYS 354
0.0060
ALA 355
0.0165
ASP 356
0.0323
SER 357
0.0113
ASN 358
0.0168
ASN 359
0.0151
SER 360
0.0178
SER 361
0.0249
LYS 362
0.0198
SER 363
0.0141
LEU 364
0.0141
GLN 365
0.0256
SER 366
0.0291
ALA 367
0.0217
GLY 368
0.0221
PHE 369
0.0165
THR 370
0.0219
ALA 371
0.0205
GLY 372
0.0188
LEU 373
0.0155
THR 374
0.0205
TYR 375
0.0245
SER 376
0.0178
GLN 377
0.0146
LEU 378
0.0161
MET 379
0.0146
THR 380
0.0100
LEU 381
0.0083
LYS 382
0.0102
ASP 383
0.0069
ALA 384
0.0034
MET 385
0.0037
LEU 386
0.0034
GLN 387
0.0049
LEU 388
0.0023
ASP 389
0.0047
PRO 390
0.0063
ASN 391
0.0068
ALA 392
0.0055
LYS 393
0.0062
THR 394
0.0080
TRP 395
0.0087
MET 396
0.0079
ASP 397
0.0062
ILE 398
0.0028
GLU 399
0.0065
GLY 400
0.0095
ARG 401
0.0107
PRO 402
0.0156
GLU 403
0.0154
ASP 404
0.0142
PRO 405
0.0142
VAL 406
0.0131
GLU 407
0.0094
ILE 408
0.0071
ALA 409
0.0047
LEU 410
0.0065
TYR 411
0.0068
GLN 412
0.0049
PRO 413
0.0040
SER 414
0.0009
SER 415
0.0028
GLY 416
0.0030
CYS 417
0.0039
TYR 418
0.0065
ILE 419
0.0058
HIS 420
0.0037
PHE 421
0.0077
PHE 422
0.0115
ARG 423
0.0148
GLU 424
0.0234
PRO 425
0.0201
THR 426
0.0186
ASP 427
0.0102
LEU 428
0.0185
LYS 429
0.0293
GLN 430
0.0170
PHE 431
0.0066
LYS 432
0.0119
GLN 433
0.0097
ASP 434
0.0089
ALA 435
0.0097
LYS 436
0.0069
TYR 437
0.0064
SER 438
0.0085
HIS 439
0.0107
GLY 440
0.0105
ILE 441
0.0140
ASP 442
0.0212
VAL 443
0.0238
THR 444
0.0212
ASP 445
0.0180
LEU 446
0.0179
PHE 447
0.0163
ALA 448
0.0079
THR 449
0.0086
GLN 450
0.0089
PRO 451
0.0126
GLY 452
0.0124
LEU 453
0.0091
THR 454
0.0105
SER 455
0.0111
ALA 456
0.0123
VAL 457
0.0099
ILE 458
0.0111
ASP 459
0.0120
ALA 460
0.0112
LEU 461
0.0112
PRO 462
0.0111
ARG 463
0.0102
ASN 464
0.0058
MET 465
0.0084
VAL 466
0.0083
ILE 467
0.0095
THR 468
0.0113
CYS 469
0.0116
GLN 470
0.0148
GLY 471
0.0135
SER 472
0.0065
ASP 473
0.0057
ASP 474
0.0048
ILE 475
0.0023
ARG 476
0.0047
LYS 477
0.0104
LEU 478
0.0080
LEU 479
0.0066
GLU 480
0.0107
SER 481
0.0100
GLN 482
0.0113
GLY 483
0.0123
ARG 484
0.0079
LYS 485
0.0072
ASP 486
0.0033
ILE 487
0.0022
LYS 488
0.0073
LEU 489
0.0095
ILE 490
0.0136
ASP 491
0.0145
ILE 492
0.0160
ALA 493
0.0202
LEU 494
0.0202
SER 495
0.0291
LYS 496
0.0233
THR 497
0.0252
ASP 498
0.0183
SER 499
0.0074
ARG 500
0.0097
LYS 501
0.0070
TYR 502
0.0104
GLU 503
0.0126
ASN 504
0.0180
ALA 505
0.0123
VAL 506
0.0108
TRP 507
0.0134
ASP 508
0.0200
GLN 509
0.0153
TYR 510
0.0163
LYS 511
0.0205
ASP 512
0.0264
LEU 513
0.0203
CYS 514
0.0124
HIS 515
0.0167
MET 516
0.0121
HIS 517
0.0102
THR 518
0.0145
GLY 519
0.0156
VAL 520
0.0111
VAL 521
0.0104
VAL 522
0.0117
GLU 523
0.0167
LYS 524
0.0110
LYS 525
0.0110
LYS 526
0.0114
ARG 527
0.0110
GLY 528
0.0237
GLY 529
0.0096
LYS 530
0.0119
GLU 531
0.0144
GLU 532
0.0125
ILE 533
0.0110
THR 534
0.0093
PRO 535
0.0045
HIS 536
0.0042
CYS 537
0.0023
ALA 538
0.0048
LEU 539
0.0064
MET 540
0.0043
ASP 541
0.0072
CYS 542
0.0090
ILE 543
0.0077
MET 544
0.0083
PHE 545
0.0077
ASP 546
0.0067
ALA 547
0.0053
ALA 548
0.0039
VAL 549
0.0061
SER 550
0.0107
GLY 551
0.0132
GLY 552
0.0134
LEU 553
0.0091
ASN 554
0.0064
THR 555
0.0078
SER 556
0.0029
VAL 557
0.0044
LEU 558
0.0067
ARG 559
0.0036
ALA 560
0.0049
VAL 561
0.0047
LEU 562
0.0033
PRO 563
0.0062
ARG 564
0.0063
ASP 565
0.0059
MET 566
0.0052
VAL 567
0.0023
PHE 568
0.0019
ARG 569
0.0090
THR 570
0.0176
SER 571
0.0260
THR 572
0.0233
PRO 573
0.0232
ARG 574
0.0207
VAL 575
0.0166
VAL 576
0.0108
LEU 577
0.0042
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.