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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 = 0.0780
GLY 1
0.0341
ALA 2
0.0425
MET 3
0.0401
ASP 4
0.0248
HIS 5
0.0253
VAL 6
0.0355
GLU 7
0.0354
PHE 8
0.0272
MET 9
0.0272
SER 10
0.0339
ALA 11
0.0313
SER 12
0.0303
LYS 13
0.0328
GLU 14
0.0298
ILE 15
0.0297
LYS 16
0.0305
SER 17
0.0252
PHE 18
0.0237
LEU 19
0.0252
TRP 20
0.0212
THR 21
0.0196
GLN 22
0.0219
SER 23
0.0221
LEU 24
0.0188
ARG 25
0.0186
ARG 26
0.0212
GLU 27
0.0200
LEU 28
0.0176
SER 29
0.0180
GLY 30
0.0179
TYR 31
0.0147
CYS 32
0.0146
SER 33
0.0138
ASN 34
0.0144
ILE 35
0.0117
LYS 36
0.0104
LEU 37
0.0131
GLN 38
0.0114
VAL 39
0.0085
VAL 40
0.0104
LYS 41
0.0118
ASP 42
0.0086
ALA 43
0.0085
GLN 44
0.0115
ALA 45
0.0103
LEU 46
0.0078
LEU 47
0.0105
HIS 48
0.0121
GLY 49
0.0075
LEU 50
0.0054
ASP 51
0.0057
PHE 52
0.0070
SER 53
0.0080
GLU 54
0.0056
VAL 55
0.0052
SER 56
0.0077
ASN 57
0.0080
VAL 58
0.0068
GLN 59
0.0078
ARG 60
0.0092
LEU 61
0.0094
MET 62
0.0090
ARG 63
0.0107
LYS 64
0.0108
GLU 65
0.0112
ARG 66
0.0118
ARG 67
0.0117
ASP 68
0.0128
ASP 69
0.0133
ASN 70
0.0126
ASP 71
0.0107
LEU 72
0.0102
LYS 73
0.0104
ARG 74
0.0081
LEU 75
0.0070
ARG 76
0.0074
ASP 77
0.0067
LEU 78
0.0045
ASN 79
0.0049
GLN 80
0.0059
ALA 81
0.0037
VAL 82
0.0039
ASN 83
0.0057
ASN 84
0.0064
LEU 85
0.0067
VAL 86
0.0071
GLU 87
0.0093
LEU 88
0.0072
LYS 89
0.0076
SER 90
0.0094
THR 91
0.0082
GLN 92
0.0090
GLN 93
0.0096
LYS 94
0.0120
SER 95
0.0115
ILE 96
0.0121
LEU 97
0.0119
ARG 98
0.0142
VAL 99
0.0146
GLY 100
0.0086
THR 101
0.0068
LEU 102
0.0104
THR 103
0.0140
SER 104
0.0183
ASP 105
0.0208
ASP 106
0.0159
LEU 107
0.0155
LEU 108
0.0207
ILE 109
0.0174
LEU 110
0.0140
ALA 111
0.0153
ALA 112
0.0136
ASP 113
0.0122
LEU 114
0.0108
GLU 115
0.0090
LYS 116
0.0085
LEU 117
0.0083
LYS 118
0.0057
SER 119
0.0057
LYS 120
0.0064
VAL 121
0.0043
ILE 122
0.0050
ARG 123
0.0039
THR 124
0.0035
GLU 125
0.0043
ARG 126
0.0040
PRO 127
0.0059
LEU 128
0.0066
SER 129
0.0080
ALA 130
0.0070
GLY 131
0.0072
VAL 132
0.0071
TYR 133
0.0084
MET 134
0.0092
GLY 135
0.0100
ASN 136
0.0105
LEU 137
0.0096
SER 138
0.0105
SER 139
0.0120
GLN 140
0.0108
GLN 141
0.0090
LEU 142
0.0095
ASP 143
0.0095
GLN 144
0.0082
ARG 145
0.0073
ARG 146
0.0080
ALA 147
0.0072
LEU 148
0.0051
LEU 149
0.0063
ASN 150
0.0060
MET 151
0.0039
ILE 152
0.0039
GLY 153
0.0044
MET 154
0.0069
SER 155
0.0081
GLY 156
0.0099
GLY 157
0.0121
ASN 158
0.0149
GLN 159
0.0153
GLY 160
0.0124
ALA 161
0.0110
ARG 162
0.0131
ALA 163
0.0123
GLY 164
0.0145
ARG 165
0.0161
ASP 166
0.0111
GLY 167
0.0105
VAL 168
0.0098
VAL 169
0.0093
ARG 170
0.0090
VAL 171
0.0093
TRP 172
0.0100
ASP 173
0.0116
VAL 174
0.0122
LYS 175
0.0137
ASN 176
0.0122
ALA 177
0.0104
GLU 178
0.0111
LEU 179
0.0101
LEU 180
0.0087
ASN 181
0.0086
ASN 182
0.0074
GLN 183
0.0068
PHE 184
0.0066
GLY 185
0.0058
THR 186
0.0042
MET 187
0.0045
PRO 188
0.0043
SER 189
0.0052
LEU 190
0.0039
THR 191
0.0038
LEU 192
0.0062
ALA 193
0.0080
CYS 194
0.0077
LEU 195
0.0091
THR 196
0.0124
LYS 197
0.0131
GLN 198
0.0135
GLY 199
0.0162
GLN 200
0.0199
VAL 201
0.0187
ASP 202
0.0184
LEU 203
0.0148
ASN 204
0.0165
ASP 205
0.0148
ALA 206
0.0106
VAL 207
0.0107
GLN 208
0.0119
ALA 209
0.0082
LEU 210
0.0057
THR 211
0.0087
ASP 212
0.0071
LEU 213
0.0052
GLY 214
0.0091
LEU 215
0.0119
ILE 216
0.0113
TYR 217
0.0136
THR 218
0.0171
ALA 219
0.0189
LYS 220
0.0181
TYR 221
0.0163
PRO 222
0.0124
ASN 223
0.0140
THR 224
0.0144
SER 225
0.0120
ASP 226
0.0078
LEU 227
0.0081
ASP 228
0.0116
ARG 229
0.0085
LEU 230
0.0072
THR 231
0.0116
GLN 232
0.0137
SER 233
0.0132
HIS 234
0.0124
PRO 235
0.0155
ILE 236
0.0134
LEU 237
0.0103
ASN 238
0.0142
MET 239
0.0133
ILE 240
0.0108
ASP 241
0.0131
THR 242
0.0142
LYS 243
0.0165
LYS 244
0.0089
SER 245
0.0086
SER 246
0.0066
LEU 247
0.0055
ASN 248
0.0068
ILE 249
0.0063
SER 250
0.0062
GLY 251
0.0042
TYR 252
0.0046
ASN 253
0.0071
PHE 254
0.0074
SER 255
0.0080
LEU 256
0.0089
GLY 257
0.0083
ALA 258
0.0051
ALA 259
0.0047
VAL 260
0.0061
LYS 261
0.0068
ALA 262
0.0053
GLY 263
0.0063
ALA 264
0.0095
CYS 265
0.0096
MET 266
0.0097
LEU 267
0.0126
ASP 268
0.0154
GLY 269
0.0170
GLY 270
0.0163
ASN 271
0.0170
MET 272
0.0146
LEU 273
0.0142
GLU 274
0.0111
THR 275
0.0114
ILE 276
0.0125
LYS 277
0.0098
VAL 278
0.0100
SER 279
0.0093
PRO 280
0.0086
GLN 281
0.0091
THR 282
0.0102
MET 283
0.0099
ASP 284
0.0102
GLY 285
0.0122
ILE 286
0.0126
LEU 287
0.0129
LYS 288
0.0138
SER 289
0.0153
ILE 290
0.0159
LEU 291
0.0166
LYS 292
0.0178
VAL 293
0.0192
LYS 294
0.0192
LYS 295
0.0203
ALA 296
0.0215
LEU 297
0.0220
GLY 298
0.0190
MET 299
0.0176
PHE 300
0.0170
ILE 301
0.0118
SER 302
0.0097
ASP 303
0.0099
THR 304
0.0048
PRO 305
0.0043
GLY 306
0.0033
GLU 307
0.0069
ARG 308
0.0085
ASN 309
0.0107
PRO 310
0.0129
TYR 311
0.0132
GLU 312
0.0123
ASN 313
0.0113
ILE 314
0.0110
LEU 315
0.0112
TYR 316
0.0103
LYS 317
0.0090
ILE 318
0.0097
CYS 319
0.0100
LEU 320
0.0092
SER 321
0.0090
GLY 322
0.0097
ASP 323
0.0083
GLY 324
0.0078
TRP 325
0.0092
PRO 326
0.0099
TYR 327
0.0092
ILE 328
0.0075
ALA 329
0.0074
SER 330
0.0061
ARG 331
0.0079
THR 332
0.0075
SER 333
0.0084
ILE 334
0.0091
THR 335
0.0101
GLY 336
0.0106
ARG 337
0.0086
ALA 338
0.0087
TRP 339
0.0094
GLU 340
0.0104
ASN 341
0.0102
THR 342
0.0109
VAL 343
0.0121
VAL 344
0.0145
ASP 345
0.0182
LEU 346
0.0260
GLU 347
0.0296
SER 348
0.0292
ASP 349
0.0336
GLY 350
0.0329
LYS 351
0.0328
PRO 352
0.0562
GLN 353
0.0493
LYS 354
0.0777
ALA 355
0.0780
ASP 356
0.0530
SER 357
0.0532
ASN 358
0.0333
ASN 359
0.0317
SER 360
0.0331
SER 361
0.0276
LYS 362
0.0319
SER 363
0.0323
LEU 364
0.0301
GLN 365
0.0305
SER 366
0.0328
ALA 367
0.0347
GLY 368
0.0335
PHE 369
0.0273
THR 370
0.0244
ALA 371
0.0176
GLY 372
0.0127
LEU 373
0.0050
THR 374
0.0039
TYR 375
0.0039
SER 376
0.0024
GLN 377
0.0032
LEU 378
0.0034
MET 379
0.0028
THR 380
0.0022
LEU 381
0.0019
LYS 382
0.0025
ASP 383
0.0032
ALA 384
0.0031
MET 385
0.0048
LEU 386
0.0058
GLN 387
0.0064
LEU 388
0.0070
ASP 389
0.0075
PRO 390
0.0066
ASN 391
0.0061
ALA 392
0.0077
LYS 393
0.0083
THR 394
0.0082
TRP 395
0.0086
MET 396
0.0079
ASP 397
0.0080
ILE 398
0.0074
GLU 399
0.0074
GLY 400
0.0079
ARG 401
0.0082
PRO 402
0.0083
GLU 403
0.0084
ASP 404
0.0080
PRO 405
0.0073
VAL 406
0.0070
GLU 407
0.0071
ILE 408
0.0068
ALA 409
0.0074
LEU 410
0.0075
TYR 411
0.0085
GLN 412
0.0087
PRO 413
0.0095
SER 414
0.0086
SER 415
0.0084
GLY 416
0.0088
CYS 417
0.0082
TYR 418
0.0070
ILE 419
0.0064
HIS 420
0.0069
PHE 421
0.0058
PHE 422
0.0060
ARG 423
0.0062
GLU 424
0.0078
PRO 425
0.0078
THR 426
0.0085
ASP 427
0.0096
LEU 428
0.0088
LYS 429
0.0100
GLN 430
0.0102
PHE 431
0.0089
LYS 432
0.0091
GLN 433
0.0103
ASP 434
0.0097
ALA 435
0.0090
LYS 436
0.0102
TYR 437
0.0099
SER 438
0.0089
HIS 439
0.0080
GLY 440
0.0074
ILE 441
0.0075
ASP 442
0.0057
VAL 443
0.0060
THR 444
0.0060
ASP 445
0.0054
LEU 446
0.0070
PHE 447
0.0079
ALA 448
0.0053
THR 449
0.0056
GLN 450
0.0059
PRO 451
0.0051
GLY 452
0.0066
LEU 453
0.0061
THR 454
0.0052
SER 455
0.0047
ALA 456
0.0047
VAL 457
0.0050
ILE 458
0.0047
ASP 459
0.0046
ALA 460
0.0048
LEU 461
0.0051
PRO 462
0.0058
ARG 463
0.0059
ASN 464
0.0061
MET 465
0.0065
VAL 466
0.0068
ILE 467
0.0074
THR 468
0.0086
CYS 469
0.0088
GLN 470
0.0094
GLY 471
0.0083
SER 472
0.0078
ASP 473
0.0070
ASP 474
0.0069
ILE 475
0.0069
ARG 476
0.0063
LYS 477
0.0062
LEU 478
0.0060
LEU 479
0.0059
GLU 480
0.0055
SER 481
0.0056
GLN 482
0.0056
GLY 483
0.0056
ARG 484
0.0054
LYS 485
0.0055
ASP 486
0.0057
ILE 487
0.0057
LYS 488
0.0065
LEU 489
0.0072
ILE 490
0.0084
ASP 491
0.0091
ILE 492
0.0107
ALA 493
0.0113
LEU 494
0.0125
SER 495
0.0130
LYS 496
0.0117
THR 497
0.0137
ASP 498
0.0146
SER 499
0.0126
ARG 500
0.0129
LYS 501
0.0151
TYR 502
0.0150
GLU 503
0.0138
ASN 504
0.0154
ALA 505
0.0162
VAL 506
0.0144
TRP 507
0.0142
ASP 508
0.0166
GLN 509
0.0159
TYR 510
0.0143
LYS 511
0.0139
ASP 512
0.0146
LEU 513
0.0126
CYS 514
0.0107
HIS 515
0.0096
MET 516
0.0075
HIS 517
0.0079
THR 518
0.0076
GLY 519
0.0081
VAL 520
0.0119
VAL 521
0.0102
VAL 522
0.0106
GLU 523
0.0099
LYS 524
0.0127
LYS 525
0.0104
LYS 526
0.0180
ARG 527
0.0155
GLY 528
0.0316
GLY 529
0.0165
LYS 530
0.0146
GLU 531
0.0130
GLU 532
0.0115
ILE 533
0.0100
THR 534
0.0101
PRO 535
0.0088
HIS 536
0.0085
CYS 537
0.0089
ALA 538
0.0083
LEU 539
0.0093
MET 540
0.0105
ASP 541
0.0101
CYS 542
0.0099
ILE 543
0.0114
MET 544
0.0123
PHE 545
0.0114
ASP 546
0.0118
ALA 547
0.0141
ALA 548
0.0139
VAL 549
0.0138
SER 550
0.0149
GLY 551
0.0160
GLY 552
0.0162
LEU 553
0.0144
ASN 554
0.0134
THR 555
0.0146
SER 556
0.0091
VAL 557
0.0099
LEU 558
0.0095
ARG 559
0.0073
ALA 560
0.0070
VAL 561
0.0057
LEU 562
0.0033
PRO 563
0.0030
ARG 564
0.0025
ASP 565
0.0007
MET 566
0.0022
VAL 567
0.0039
PHE 568
0.0043
ARG 569
0.0056
THR 570
0.0042
SER 571
0.0151
THR 572
0.0177
PRO 573
0.0234
ARG 574
0.0288
VAL 575
0.0317
VAL 576
0.0350
LEU 577
0.0325
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.