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please let us know. elNémo has been relocated.
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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 = 0.0570
GLY 1
0.0469
ALA 2
0.0570
MET 3
0.0320
ASP 4
0.0107
HIS 5
0.0209
VAL 6
0.0346
GLU 7
0.0296
PHE 8
0.0018
MET 9
0.0308
SER 10
0.0075
ALA 11
0.0087
SER 12
0.0125
LYS 13
0.0342
GLU 14
0.0221
ILE 15
0.0139
LYS 16
0.0271
SER 17
0.0255
PHE 18
0.0117
LEU 19
0.0073
TRP 20
0.0076
THR 21
0.0072
GLN 22
0.0055
SER 23
0.0045
LEU 24
0.0053
ARG 25
0.0080
ARG 26
0.0080
GLU 27
0.0064
LEU 28
0.0064
SER 29
0.0095
GLY 30
0.0103
TYR 31
0.0082
CYS 32
0.0093
SER 33
0.0127
ASN 34
0.0249
ILE 35
0.0192
LYS 36
0.0180
LEU 37
0.0259
GLN 38
0.0234
VAL 39
0.0141
VAL 40
0.0162
LYS 41
0.0152
ASP 42
0.0135
ALA 43
0.0138
GLN 44
0.0174
ALA 45
0.0097
LEU 46
0.0066
LEU 47
0.0160
HIS 48
0.0291
GLY 49
0.0237
LEU 50
0.0142
ASP 51
0.0150
PHE 52
0.0090
SER 53
0.0160
GLU 54
0.0142
VAL 55
0.0121
SER 56
0.0143
ASN 57
0.0127
VAL 58
0.0082
GLN 59
0.0097
ARG 60
0.0082
LEU 61
0.0064
MET 62
0.0082
ARG 63
0.0134
LYS 64
0.0134
GLU 65
0.0113
ARG 66
0.0124
ARG 67
0.0150
ASP 68
0.0154
ASP 69
0.0136
ASN 70
0.0159
ASP 71
0.0082
LEU 72
0.0047
LYS 73
0.0094
ARG 74
0.0065
LEU 75
0.0055
ARG 76
0.0072
ASP 77
0.0115
LEU 78
0.0123
ASN 79
0.0121
GLN 80
0.0162
ALA 81
0.0157
VAL 82
0.0115
ASN 83
0.0133
ASN 84
0.0141
LEU 85
0.0102
VAL 86
0.0119
GLU 87
0.0186
LEU 88
0.0089
LYS 89
0.0070
SER 90
0.0037
THR 91
0.0155
GLN 92
0.0150
GLN 93
0.0156
LYS 94
0.0136
SER 95
0.0108
ILE 96
0.0146
LEU 97
0.0118
ARG 98
0.0123
VAL 99
0.0113
GLY 100
0.0233
THR 101
0.0201
LEU 102
0.0130
THR 103
0.0126
SER 104
0.0094
ASP 105
0.0074
ASP 106
0.0063
LEU 107
0.0084
LEU 108
0.0090
ILE 109
0.0065
LEU 110
0.0071
ALA 111
0.0086
ALA 112
0.0054
ASP 113
0.0050
LEU 114
0.0051
GLU 115
0.0058
LYS 116
0.0053
LEU 117
0.0052
LYS 118
0.0051
SER 119
0.0047
LYS 120
0.0047
VAL 121
0.0046
ILE 122
0.0029
ARG 123
0.0038
THR 124
0.0051
GLU 125
0.0045
ARG 126
0.0015
PRO 127
0.0037
LEU 128
0.0044
SER 129
0.0041
ALA 130
0.0023
GLY 131
0.0037
VAL 132
0.0067
TYR 133
0.0092
MET 134
0.0077
GLY 135
0.0070
ASN 136
0.0089
LEU 137
0.0056
SER 138
0.0101
SER 139
0.0144
GLN 140
0.0159
GLN 141
0.0071
LEU 142
0.0066
ASP 143
0.0130
GLN 144
0.0170
ARG 145
0.0104
ARG 146
0.0125
ALA 147
0.0113
LEU 148
0.0091
LEU 149
0.0062
ASN 150
0.0069
MET 151
0.0104
ILE 152
0.0066
GLY 153
0.0083
MET 154
0.0023
SER 155
0.0039
GLY 156
0.0061
GLY 157
0.0211
ASN 158
0.0076
GLN 159
0.0132
GLY 160
0.0113
ALA 161
0.0083
ARG 162
0.0083
ALA 163
0.0072
GLY 164
0.0065
ARG 165
0.0061
ASP 166
0.0056
GLY 167
0.0056
VAL 168
0.0039
VAL 169
0.0029
ARG 170
0.0049
VAL 171
0.0089
TRP 172
0.0117
ASP 173
0.0124
VAL 174
0.0118
LYS 175
0.0173
ASN 176
0.0092
ALA 177
0.0141
GLU 178
0.0158
LEU 179
0.0098
LEU 180
0.0093
ASN 181
0.0117
ASN 182
0.0125
GLN 183
0.0113
PHE 184
0.0039
GLY 185
0.0040
THR 186
0.0074
MET 187
0.0070
PRO 188
0.0062
SER 189
0.0071
LEU 190
0.0075
THR 191
0.0098
LEU 192
0.0113
ALA 193
0.0122
CYS 194
0.0100
LEU 195
0.0108
THR 196
0.0142
LYS 197
0.0118
GLN 198
0.0114
GLY 199
0.0206
GLN 200
0.0306
VAL 201
0.0132
ASP 202
0.0165
LEU 203
0.0173
ASN 204
0.0150
ASP 205
0.0141
ALA 206
0.0153
VAL 207
0.0112
GLN 208
0.0067
ALA 209
0.0082
LEU 210
0.0062
THR 211
0.0037
ASP 212
0.0064
LEU 213
0.0047
GLY 214
0.0070
LEU 215
0.0094
ILE 216
0.0111
TYR 217
0.0123
THR 218
0.0114
ALA 219
0.0119
LYS 220
0.0129
TYR 221
0.0135
PRO 222
0.0135
ASN 223
0.0171
THR 224
0.0161
SER 225
0.0194
ASP 226
0.0121
LEU 227
0.0146
ASP 228
0.0137
ARG 229
0.0103
LEU 230
0.0111
THR 231
0.0150
GLN 232
0.0267
SER 233
0.0197
HIS 234
0.0140
PRO 235
0.0137
ILE 236
0.0134
LEU 237
0.0133
ASN 238
0.0120
MET 239
0.0145
ILE 240
0.0170
ASP 241
0.0190
THR 242
0.0265
LYS 243
0.0259
LYS 244
0.0116
SER 245
0.0114
SER 246
0.0164
LEU 247
0.0125
ASN 248
0.0120
ILE 249
0.0150
SER 250
0.0032
GLY 251
0.0021
TYR 252
0.0024
ASN 253
0.0026
PHE 254
0.0074
SER 255
0.0066
LEU 256
0.0129
GLY 257
0.0149
ALA 258
0.0092
ALA 259
0.0052
VAL 260
0.0064
LYS 261
0.0062
ALA 262
0.0045
GLY 263
0.0045
ALA 264
0.0063
CYS 265
0.0050
MET 266
0.0092
LEU 267
0.0156
ASP 268
0.0371
GLY 269
0.0293
GLY 270
0.0268
ASN 271
0.0126
MET 272
0.0118
LEU 273
0.0083
GLU 274
0.0061
THR 275
0.0043
ILE 276
0.0032
LYS 277
0.0082
VAL 278
0.0086
SER 279
0.0130
PRO 280
0.0217
GLN 281
0.0248
THR 282
0.0138
MET 283
0.0036
ASP 284
0.0048
GLY 285
0.0093
ILE 286
0.0047
LEU 287
0.0049
LYS 288
0.0110
SER 289
0.0085
ILE 290
0.0068
LEU 291
0.0080
LYS 292
0.0107
VAL 293
0.0100
LYS 294
0.0070
LYS 295
0.0085
ALA 296
0.0109
LEU 297
0.0099
GLY 298
0.0071
MET 299
0.0050
PHE 300
0.0039
ILE 301
0.0064
SER 302
0.0093
ASP 303
0.0086
THR 304
0.0162
PRO 305
0.0120
GLY 306
0.0149
GLU 307
0.0166
ARG 308
0.0102
ASN 309
0.0096
PRO 310
0.0032
TYR 311
0.0034
GLU 312
0.0052
ASN 313
0.0069
ILE 314
0.0059
LEU 315
0.0056
TYR 316
0.0088
LYS 317
0.0101
ILE 318
0.0088
CYS 319
0.0106
LEU 320
0.0111
SER 321
0.0110
GLY 322
0.0127
ASP 323
0.0119
GLY 324
0.0079
TRP 325
0.0038
PRO 326
0.0056
TYR 327
0.0057
ILE 328
0.0030
ALA 329
0.0034
SER 330
0.0052
ARG 331
0.0070
THR 332
0.0085
SER 333
0.0104
ILE 334
0.0135
THR 335
0.0134
GLY 336
0.0138
ARG 337
0.0140
ALA 338
0.0128
TRP 339
0.0111
GLU 340
0.0133
ASN 341
0.0134
THR 342
0.0120
VAL 343
0.0129
VAL 344
0.0120
ASP 345
0.0115
LEU 346
0.0096
GLU 347
0.0082
SER 348
0.0047
ASP 349
0.0254
GLY 350
0.0304
LYS 351
0.0108
PRO 352
0.0075
GLN 353
0.0118
LYS 354
0.0242
ALA 355
0.0039
ASP 356
0.0266
SER 357
0.0280
ASN 358
0.0306
ASN 359
0.0157
SER 360
0.0256
SER 361
0.0145
LYS 362
0.0225
SER 363
0.0210
LEU 364
0.0139
GLN 365
0.0171
SER 366
0.0139
ALA 367
0.0075
GLY 368
0.0094
PHE 369
0.0067
THR 370
0.0063
ALA 371
0.0057
GLY 372
0.0078
LEU 373
0.0074
THR 374
0.0074
TYR 375
0.0113
SER 376
0.0074
GLN 377
0.0063
LEU 378
0.0080
MET 379
0.0092
THR 380
0.0073
LEU 381
0.0080
LYS 382
0.0073
ASP 383
0.0087
ALA 384
0.0083
MET 385
0.0057
LEU 386
0.0067
GLN 387
0.0067
LEU 388
0.0059
ASP 389
0.0066
PRO 390
0.0064
ASN 391
0.0076
ALA 392
0.0070
LYS 393
0.0049
THR 394
0.0062
TRP 395
0.0070
MET 396
0.0077
ASP 397
0.0112
ILE 398
0.0109
GLU 399
0.0097
GLY 400
0.0104
ARG 401
0.0048
PRO 402
0.0072
GLU 403
0.0075
ASP 404
0.0090
PRO 405
0.0119
VAL 406
0.0097
GLU 407
0.0102
ILE 408
0.0116
ALA 409
0.0074
LEU 410
0.0067
TYR 411
0.0051
GLN 412
0.0044
PRO 413
0.0045
SER 414
0.0051
SER 415
0.0039
GLY 416
0.0038
CYS 417
0.0023
TYR 418
0.0036
ILE 419
0.0039
HIS 420
0.0049
PHE 421
0.0104
PHE 422
0.0101
ARG 423
0.0101
GLU 424
0.0136
PRO 425
0.0113
THR 426
0.0133
ASP 427
0.0209
LEU 428
0.0145
LYS 429
0.0123
GLN 430
0.0136
PHE 431
0.0067
LYS 432
0.0082
GLN 433
0.0173
ASP 434
0.0105
ALA 435
0.0093
LYS 436
0.0201
TYR 437
0.0131
SER 438
0.0054
HIS 439
0.0078
GLY 440
0.0076
ILE 441
0.0086
ASP 442
0.0132
VAL 443
0.0134
THR 444
0.0154
ASP 445
0.0108
LEU 446
0.0105
PHE 447
0.0102
ALA 448
0.0077
THR 449
0.0067
GLN 450
0.0057
PRO 451
0.0069
GLY 452
0.0082
LEU 453
0.0058
THR 454
0.0131
SER 455
0.0131
ALA 456
0.0082
VAL 457
0.0091
ILE 458
0.0111
ASP 459
0.0105
ALA 460
0.0075
LEU 461
0.0087
PRO 462
0.0093
ARG 463
0.0092
ASN 464
0.0079
MET 465
0.0083
VAL 466
0.0041
ILE 467
0.0063
THR 468
0.0080
CYS 469
0.0125
GLN 470
0.0137
GLY 471
0.0152
SER 472
0.0229
ASP 473
0.0197
ASP 474
0.0169
ILE 475
0.0145
ARG 476
0.0108
LYS 477
0.0078
LEU 478
0.0093
LEU 479
0.0086
GLU 480
0.0050
SER 481
0.0089
GLN 482
0.0135
GLY 483
0.0106
ARG 484
0.0089
LYS 485
0.0046
ASP 486
0.0054
ILE 487
0.0039
LYS 488
0.0051
LEU 489
0.0116
ILE 490
0.0120
ASP 491
0.0154
ILE 492
0.0149
ALA 493
0.0251
LEU 494
0.0254
SER 495
0.0282
LYS 496
0.0169
THR 497
0.0325
ASP 498
0.0323
SER 499
0.0118
ARG 500
0.0086
LYS 501
0.0162
TYR 502
0.0030
GLU 503
0.0034
ASN 504
0.0071
ALA 505
0.0119
VAL 506
0.0098
TRP 507
0.0123
ASP 508
0.0190
GLN 509
0.0155
TYR 510
0.0135
LYS 511
0.0267
ASP 512
0.0267
LEU 513
0.0130
CYS 514
0.0080
HIS 515
0.0099
MET 516
0.0085
HIS 517
0.0098
THR 518
0.0101
GLY 519
0.0045
VAL 520
0.0289
VAL 521
0.0130
VAL 522
0.0080
GLU 523
0.0070
LYS 524
0.0123
LYS 525
0.0058
LYS 526
0.0123
ARG 527
0.0151
GLY 528
0.0241
GLY 529
0.0309
LYS 530
0.0195
GLU 531
0.0180
GLU 532
0.0157
ILE 533
0.0119
THR 534
0.0127
PRO 535
0.0086
HIS 536
0.0099
CYS 537
0.0098
ALA 538
0.0080
LEU 539
0.0055
MET 540
0.0079
ASP 541
0.0066
CYS 542
0.0057
ILE 543
0.0036
MET 544
0.0043
PHE 545
0.0041
ASP 546
0.0046
ALA 547
0.0054
ALA 548
0.0045
VAL 549
0.0051
SER 550
0.0134
GLY 551
0.0139
GLY 552
0.0145
LEU 553
0.0111
ASN 554
0.0143
THR 555
0.0162
SER 556
0.0132
VAL 557
0.0107
LEU 558
0.0065
ARG 559
0.0031
ALA 560
0.0039
VAL 561
0.0037
LEU 562
0.0056
PRO 563
0.0093
ARG 564
0.0111
ASP 565
0.0097
MET 566
0.0091
VAL 567
0.0080
PHE 568
0.0050
ARG 569
0.0052
THR 570
0.0053
SER 571
0.0127
THR 572
0.0136
PRO 573
0.0157
ARG 574
0.0179
VAL 575
0.0172
VAL 576
0.0171
LEU 577
0.0222
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.