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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 = 0.0484
GLY 1
0.0159
ALA 2
0.0098
MET 3
0.0151
ASP 4
0.0133
HIS 5
0.0084
VAL 6
0.0113
GLU 7
0.0132
PHE 8
0.0122
MET 9
0.0130
SER 10
0.0098
ALA 11
0.0092
SER 12
0.0126
LYS 13
0.0102
GLU 14
0.0120
ILE 15
0.0257
LYS 16
0.0186
SER 17
0.0142
PHE 18
0.0145
LEU 19
0.0179
TRP 20
0.0149
THR 21
0.0099
GLN 22
0.0096
SER 23
0.0123
LEU 24
0.0085
ARG 25
0.0046
ARG 26
0.0079
GLU 27
0.0133
LEU 28
0.0110
SER 29
0.0098
GLY 30
0.0164
TYR 31
0.0147
CYS 32
0.0135
SER 33
0.0159
ASN 34
0.0188
ILE 35
0.0160
LYS 36
0.0165
LEU 37
0.0152
GLN 38
0.0088
VAL 39
0.0094
VAL 40
0.0138
LYS 41
0.0121
ASP 42
0.0089
ALA 43
0.0133
GLN 44
0.0238
ALA 45
0.0237
LEU 46
0.0201
LEU 47
0.0271
HIS 48
0.0386
GLY 49
0.0364
LEU 50
0.0238
ASP 51
0.0218
PHE 52
0.0127
SER 53
0.0116
GLU 54
0.0065
VAL 55
0.0030
SER 56
0.0056
ASN 57
0.0030
VAL 58
0.0044
GLN 59
0.0069
ARG 60
0.0078
LEU 61
0.0063
MET 62
0.0057
ARG 63
0.0071
LYS 64
0.0044
GLU 65
0.0036
ARG 66
0.0042
ARG 67
0.0031
ASP 68
0.0041
ASP 69
0.0051
ASN 70
0.0058
ASP 71
0.0050
LEU 72
0.0040
LYS 73
0.0054
ARG 74
0.0051
LEU 75
0.0051
ARG 76
0.0082
ASP 77
0.0087
LEU 78
0.0068
ASN 79
0.0102
GLN 80
0.0186
ALA 81
0.0192
VAL 82
0.0132
ASN 83
0.0153
ASN 84
0.0227
LEU 85
0.0206
VAL 86
0.0117
GLU 87
0.0099
LEU 88
0.0089
LYS 89
0.0105
SER 90
0.0143
THR 91
0.0104
GLN 92
0.0085
GLN 93
0.0110
LYS 94
0.0136
SER 95
0.0111
ILE 96
0.0102
LEU 97
0.0102
ARG 98
0.0226
VAL 99
0.0379
GLY 100
0.0427
THR 101
0.0270
LEU 102
0.0247
THR 103
0.0407
SER 104
0.0404
ASP 105
0.0435
ASP 106
0.0257
LEU 107
0.0217
LEU 108
0.0256
ILE 109
0.0219
LEU 110
0.0160
ALA 111
0.0151
ALA 112
0.0163
ASP 113
0.0126
LEU 114
0.0110
GLU 115
0.0123
LYS 116
0.0092
LEU 117
0.0075
LYS 118
0.0075
SER 119
0.0070
LYS 120
0.0059
VAL 121
0.0068
ILE 122
0.0067
ARG 123
0.0059
THR 124
0.0067
GLU 125
0.0076
ARG 126
0.0061
PRO 127
0.0079
LEU 128
0.0069
SER 129
0.0065
ALA 130
0.0069
GLY 131
0.0068
VAL 132
0.0072
TYR 133
0.0059
MET 134
0.0075
GLY 135
0.0117
ASN 136
0.0222
LEU 137
0.0224
SER 138
0.0310
SER 139
0.0260
GLN 140
0.0121
GLN 141
0.0118
LEU 142
0.0142
ASP 143
0.0274
GLN 144
0.0310
ARG 145
0.0146
ARG 146
0.0199
ALA 147
0.0298
LEU 148
0.0182
LEU 149
0.0138
ASN 150
0.0177
MET 151
0.0141
ILE 152
0.0122
GLY 153
0.0106
MET 154
0.0096
SER 155
0.0112
GLY 156
0.0103
GLY 157
0.0140
ASN 158
0.0126
GLN 159
0.0132
GLY 160
0.0117
ALA 161
0.0096
ARG 162
0.0117
ALA 163
0.0152
GLY 164
0.0137
ARG 165
0.0095
ASP 166
0.0075
GLY 167
0.0079
VAL 168
0.0077
VAL 169
0.0072
ARG 170
0.0063
VAL 171
0.0049
TRP 172
0.0024
ASP 173
0.0048
VAL 174
0.0061
LYS 175
0.0099
ASN 176
0.0061
ALA 177
0.0039
GLU 178
0.0028
LEU 179
0.0030
LEU 180
0.0040
ASN 181
0.0057
ASN 182
0.0077
GLN 183
0.0090
PHE 184
0.0055
GLY 185
0.0071
THR 186
0.0072
MET 187
0.0094
PRO 188
0.0091
SER 189
0.0054
LEU 190
0.0052
THR 191
0.0094
LEU 192
0.0097
ALA 193
0.0093
CYS 194
0.0111
LEU 195
0.0155
THR 196
0.0195
LYS 197
0.0199
GLN 198
0.0212
GLY 199
0.0271
GLN 200
0.0343
VAL 201
0.0232
ASP 202
0.0204
LEU 203
0.0130
ASN 204
0.0087
ASP 205
0.0111
ALA 206
0.0113
VAL 207
0.0086
GLN 208
0.0134
ALA 209
0.0120
LEU 210
0.0119
THR 211
0.0134
ASP 212
0.0116
LEU 213
0.0095
GLY 214
0.0093
LEU 215
0.0088
ILE 216
0.0093
TYR 217
0.0093
THR 218
0.0075
ALA 219
0.0119
LYS 220
0.0136
TYR 221
0.0122
PRO 222
0.0130
ASN 223
0.0158
THR 224
0.0175
SER 225
0.0175
ASP 226
0.0116
LEU 227
0.0095
ASP 228
0.0155
ARG 229
0.0153
LEU 230
0.0118
THR 231
0.0135
GLN 232
0.0207
SER 233
0.0200
HIS 234
0.0164
PRO 235
0.0113
ILE 236
0.0134
LEU 237
0.0089
ASN 238
0.0068
MET 239
0.0112
ILE 240
0.0090
ASP 241
0.0089
THR 242
0.0150
LYS 243
0.0270
LYS 244
0.0171
SER 245
0.0174
SER 246
0.0149
LEU 247
0.0088
ASN 248
0.0054
ILE 249
0.0048
SER 250
0.0083
GLY 251
0.0060
TYR 252
0.0054
ASN 253
0.0097
PHE 254
0.0105
SER 255
0.0114
LEU 256
0.0084
GLY 257
0.0085
ALA 258
0.0114
ALA 259
0.0107
VAL 260
0.0098
LYS 261
0.0091
ALA 262
0.0119
GLY 263
0.0114
ALA 264
0.0112
CYS 265
0.0128
MET 266
0.0137
LEU 267
0.0141
ASP 268
0.0191
GLY 269
0.0172
GLY 270
0.0122
ASN 271
0.0084
MET 272
0.0087
LEU 273
0.0085
GLU 274
0.0112
THR 275
0.0130
ILE 276
0.0128
LYS 277
0.0134
VAL 278
0.0124
SER 279
0.0164
PRO 280
0.0213
GLN 281
0.0238
THR 282
0.0129
MET 283
0.0099
ASP 284
0.0065
GLY 285
0.0083
ILE 286
0.0077
LEU 287
0.0112
LYS 288
0.0094
SER 289
0.0148
ILE 290
0.0126
LEU 291
0.0149
LYS 292
0.0228
VAL 293
0.0171
LYS 294
0.0164
LYS 295
0.0321
ALA 296
0.0299
LEU 297
0.0281
GLY 298
0.0305
MET 299
0.0201
PHE 300
0.0172
ILE 301
0.0074
SER 302
0.0059
ASP 303
0.0042
THR 304
0.0070
PRO 305
0.0087
GLY 306
0.0097
GLU 307
0.0071
ARG 308
0.0084
ASN 309
0.0101
PRO 310
0.0075
TYR 311
0.0085
GLU 312
0.0064
ASN 313
0.0021
ILE 314
0.0026
LEU 315
0.0043
TYR 316
0.0023
LYS 317
0.0021
ILE 318
0.0051
CYS 319
0.0022
LEU 320
0.0021
SER 321
0.0054
GLY 322
0.0111
ASP 323
0.0122
GLY 324
0.0122
TRP 325
0.0114
PRO 326
0.0094
TYR 327
0.0097
ILE 328
0.0112
ALA 329
0.0104
SER 330
0.0111
ARG 331
0.0109
THR 332
0.0115
SER 333
0.0125
ILE 334
0.0061
THR 335
0.0035
GLY 336
0.0034
ARG 337
0.0028
ALA 338
0.0020
TRP 339
0.0035
GLU 340
0.0059
ASN 341
0.0048
THR 342
0.0049
VAL 343
0.0053
VAL 344
0.0071
ASP 345
0.0076
LEU 346
0.0163
GLU 347
0.0128
SER 348
0.0194
ASP 349
0.0168
GLY 350
0.0247
LYS 351
0.0124
PRO 352
0.0173
GLN 353
0.0040
LYS 354
0.0090
ALA 355
0.0080
ASP 356
0.0114
SER 357
0.0134
ASN 358
0.0108
ASN 359
0.0101
SER 360
0.0121
SER 361
0.0123
LYS 362
0.0080
SER 363
0.0137
LEU 364
0.0158
GLN 365
0.0352
SER 366
0.0484
ALA 367
0.0363
GLY 368
0.0471
PHE 369
0.0366
THR 370
0.0269
ALA 371
0.0250
GLY 372
0.0221
LEU 373
0.0138
THR 374
0.0168
TYR 375
0.0172
SER 376
0.0127
GLN 377
0.0122
LEU 378
0.0126
MET 379
0.0117
THR 380
0.0094
LEU 381
0.0102
LYS 382
0.0117
ASP 383
0.0077
ALA 384
0.0093
MET 385
0.0108
LEU 386
0.0086
GLN 387
0.0073
LEU 388
0.0103
ASP 389
0.0103
PRO 390
0.0115
ASN 391
0.0106
ALA 392
0.0083
LYS 393
0.0072
THR 394
0.0091
TRP 395
0.0097
MET 396
0.0107
ASP 397
0.0116
ILE 398
0.0105
GLU 399
0.0089
GLY 400
0.0107
ARG 401
0.0114
PRO 402
0.0148
GLU 403
0.0086
ASP 404
0.0112
PRO 405
0.0110
VAL 406
0.0089
GLU 407
0.0088
ILE 408
0.0089
ALA 409
0.0084
LEU 410
0.0078
TYR 411
0.0075
GLN 412
0.0066
PRO 413
0.0044
SER 414
0.0050
SER 415
0.0069
GLY 416
0.0059
CYS 417
0.0056
TYR 418
0.0060
ILE 419
0.0061
HIS 420
0.0059
PHE 421
0.0085
PHE 422
0.0086
ARG 423
0.0089
GLU 424
0.0094
PRO 425
0.0097
THR 426
0.0099
ASP 427
0.0206
LEU 428
0.0161
LYS 429
0.0251
GLN 430
0.0210
PHE 431
0.0148
LYS 432
0.0120
GLN 433
0.0126
ASP 434
0.0126
ALA 435
0.0077
LYS 436
0.0035
TYR 437
0.0060
SER 438
0.0084
HIS 439
0.0071
GLY 440
0.0055
ILE 441
0.0067
ASP 442
0.0079
VAL 443
0.0087
THR 444
0.0093
ASP 445
0.0086
LEU 446
0.0090
PHE 447
0.0088
ALA 448
0.0090
THR 449
0.0083
GLN 450
0.0072
PRO 451
0.0088
GLY 452
0.0095
LEU 453
0.0091
THR 454
0.0085
SER 455
0.0065
ALA 456
0.0117
VAL 457
0.0129
ILE 458
0.0098
ASP 459
0.0119
ALA 460
0.0175
LEU 461
0.0189
PRO 462
0.0240
ARG 463
0.0350
ASN 464
0.0298
MET 465
0.0214
VAL 466
0.0116
ILE 467
0.0094
THR 468
0.0091
CYS 469
0.0127
GLN 470
0.0139
GLY 471
0.0152
SER 472
0.0088
ASP 473
0.0127
ASP 474
0.0130
ILE 475
0.0096
ARG 476
0.0095
LYS 477
0.0118
LEU 478
0.0100
LEU 479
0.0101
GLU 480
0.0179
SER 481
0.0153
GLN 482
0.0101
GLY 483
0.0181
ARG 484
0.0183
LYS 485
0.0265
ASP 486
0.0312
ILE 487
0.0200
LYS 488
0.0183
LEU 489
0.0087
ILE 490
0.0089
ASP 491
0.0105
ILE 492
0.0114
ALA 493
0.0170
LEU 494
0.0151
SER 495
0.0215
LYS 496
0.0231
THR 497
0.0208
ASP 498
0.0174
SER 499
0.0131
ARG 500
0.0091
LYS 501
0.0084
TYR 502
0.0033
GLU 503
0.0022
ASN 504
0.0047
ALA 505
0.0053
VAL 506
0.0066
TRP 507
0.0072
ASP 508
0.0106
GLN 509
0.0127
TYR 510
0.0116
LYS 511
0.0078
ASP 512
0.0107
LEU 513
0.0099
CYS 514
0.0065
HIS 515
0.0031
MET 516
0.0026
HIS 517
0.0051
THR 518
0.0067
GLY 519
0.0084
VAL 520
0.0122
VAL 521
0.0107
VAL 522
0.0116
GLU 523
0.0263
LYS 524
0.0321
LYS 525
0.0329
LYS 526
0.0204
ARG 527
0.0207
GLY 528
0.0332
GLY 529
0.0269
LYS 530
0.0243
GLU 531
0.0234
GLU 532
0.0163
ILE 533
0.0154
THR 534
0.0153
PRO 535
0.0050
HIS 536
0.0021
CYS 537
0.0053
ALA 538
0.0083
LEU 539
0.0086
MET 540
0.0071
ASP 541
0.0092
CYS 542
0.0107
ILE 543
0.0095
MET 544
0.0079
PHE 545
0.0102
ASP 546
0.0099
ALA 547
0.0088
ALA 548
0.0092
VAL 549
0.0112
SER 550
0.0155
GLY 551
0.0128
GLY 552
0.0113
LEU 553
0.0105
ASN 554
0.0157
THR 555
0.0176
SER 556
0.0142
VAL 557
0.0115
LEU 558
0.0079
ARG 559
0.0039
ALA 560
0.0026
VAL 561
0.0063
LEU 562
0.0068
PRO 563
0.0066
ARG 564
0.0070
ASP 565
0.0065
MET 566
0.0065
VAL 567
0.0067
PHE 568
0.0068
ARG 569
0.0067
THR 570
0.0070
SER 571
0.0095
THR 572
0.0071
PRO 573
0.0074
ARG 574
0.0070
VAL 575
0.0057
VAL 576
0.0095
LEU 577
0.0138
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.