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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 = 0.0550
GLY 1
0.0321
ALA 2
0.0053
MET 3
0.0089
ASP 4
0.0123
HIS 5
0.0130
VAL 6
0.0126
GLU 7
0.0172
PHE 8
0.0094
MET 9
0.0056
SER 10
0.0111
ALA 11
0.0116
SER 12
0.0141
LYS 13
0.0112
GLU 14
0.0179
ILE 15
0.0176
LYS 16
0.0050
SER 17
0.0057
PHE 18
0.0040
LEU 19
0.0074
TRP 20
0.0090
THR 21
0.0074
GLN 22
0.0088
SER 23
0.0109
LEU 24
0.0090
ARG 25
0.0079
ARG 26
0.0126
GLU 27
0.0113
LEU 28
0.0086
SER 29
0.0135
GLY 30
0.0140
TYR 31
0.0089
CYS 32
0.0079
SER 33
0.0079
ASN 34
0.0055
ILE 35
0.0046
LYS 36
0.0072
LEU 37
0.0088
GLN 38
0.0092
VAL 39
0.0097
VAL 40
0.0109
LYS 41
0.0108
ASP 42
0.0104
ALA 43
0.0092
GLN 44
0.0100
ALA 45
0.0090
LEU 46
0.0067
LEU 47
0.0066
HIS 48
0.0078
GLY 49
0.0078
LEU 50
0.0026
ASP 51
0.0047
PHE 52
0.0074
SER 53
0.0113
GLU 54
0.0091
VAL 55
0.0072
SER 56
0.0126
ASN 57
0.0120
VAL 58
0.0066
GLN 59
0.0077
ARG 60
0.0097
LEU 61
0.0053
MET 62
0.0026
ARG 63
0.0032
LYS 64
0.0108
GLU 65
0.0155
ARG 66
0.0096
ARG 67
0.0054
ASP 68
0.0047
ASP 69
0.0032
ASN 70
0.0048
ASP 71
0.0037
LEU 72
0.0034
LYS 73
0.0073
ARG 74
0.0069
LEU 75
0.0032
ARG 76
0.0026
ASP 77
0.0037
LEU 78
0.0016
ASN 79
0.0033
GLN 80
0.0048
ALA 81
0.0040
VAL 82
0.0072
ASN 83
0.0082
ASN 84
0.0093
LEU 85
0.0090
VAL 86
0.0099
GLU 87
0.0113
LEU 88
0.0103
LYS 89
0.0100
SER 90
0.0103
THR 91
0.0134
GLN 92
0.0133
GLN 93
0.0122
LYS 94
0.0084
SER 95
0.0094
ILE 96
0.0139
LEU 97
0.0126
ARG 98
0.0177
VAL 99
0.0194
GLY 100
0.0350
THR 101
0.0310
LEU 102
0.0236
THR 103
0.0313
SER 104
0.0200
ASP 105
0.0325
ASP 106
0.0215
LEU 107
0.0125
LEU 108
0.0215
ILE 109
0.0176
LEU 110
0.0129
ALA 111
0.0134
ALA 112
0.0115
ASP 113
0.0073
LEU 114
0.0073
GLU 115
0.0080
LYS 116
0.0062
LEU 117
0.0032
LYS 118
0.0020
SER 119
0.0062
LYS 120
0.0029
VAL 121
0.0042
ILE 122
0.0072
ARG 123
0.0089
THR 124
0.0026
GLU 125
0.0069
ARG 126
0.0099
PRO 127
0.0062
LEU 128
0.0068
SER 129
0.0081
ALA 130
0.0086
GLY 131
0.0066
VAL 132
0.0072
TYR 133
0.0078
MET 134
0.0107
GLY 135
0.0152
ASN 136
0.0272
LEU 137
0.0271
SER 138
0.0341
SER 139
0.0280
GLN 140
0.0135
GLN 141
0.0078
LEU 142
0.0121
ASP 143
0.0217
GLN 144
0.0201
ARG 145
0.0027
ARG 146
0.0099
ALA 147
0.0135
LEU 148
0.0055
LEU 149
0.0061
ASN 150
0.0086
MET 151
0.0083
ILE 152
0.0088
GLY 153
0.0127
MET 154
0.0132
SER 155
0.0172
GLY 156
0.0199
GLY 157
0.0474
ASN 158
0.0237
GLN 159
0.0115
GLY 160
0.0234
ALA 161
0.0211
ARG 162
0.0258
ALA 163
0.0142
GLY 164
0.0223
ARG 165
0.0244
ASP 166
0.0117
GLY 167
0.0144
VAL 168
0.0111
VAL 169
0.0109
ARG 170
0.0087
VAL 171
0.0088
TRP 172
0.0059
ASP 173
0.0057
VAL 174
0.0051
LYS 175
0.0132
ASN 176
0.0099
ALA 177
0.0059
GLU 178
0.0046
LEU 179
0.0054
LEU 180
0.0031
ASN 181
0.0043
ASN 182
0.0061
GLN 183
0.0048
PHE 184
0.0022
GLY 185
0.0038
THR 186
0.0048
MET 187
0.0074
PRO 188
0.0071
SER 189
0.0078
LEU 190
0.0064
THR 191
0.0068
LEU 192
0.0067
ALA 193
0.0063
CYS 194
0.0063
LEU 195
0.0060
THR 196
0.0058
LYS 197
0.0043
GLN 198
0.0063
GLY 199
0.0065
GLN 200
0.0059
VAL 201
0.0040
ASP 202
0.0026
LEU 203
0.0044
ASN 204
0.0045
ASP 205
0.0057
ALA 206
0.0043
VAL 207
0.0053
GLN 208
0.0100
ALA 209
0.0072
LEU 210
0.0048
THR 211
0.0066
ASP 212
0.0054
LEU 213
0.0033
GLY 214
0.0046
LEU 215
0.0037
ILE 216
0.0024
TYR 217
0.0017
THR 218
0.0031
ALA 219
0.0032
LYS 220
0.0043
TYR 221
0.0052
PRO 222
0.0065
ASN 223
0.0128
THR 224
0.0128
SER 225
0.0117
ASP 226
0.0092
LEU 227
0.0085
ASP 228
0.0093
ARG 229
0.0077
LEU 230
0.0080
THR 231
0.0104
GLN 232
0.0136
SER 233
0.0143
HIS 234
0.0114
PRO 235
0.0102
ILE 236
0.0060
LEU 237
0.0046
ASN 238
0.0052
MET 239
0.0056
ILE 240
0.0074
ASP 241
0.0129
THR 242
0.0067
LYS 243
0.0251
LYS 244
0.0150
SER 245
0.0173
SER 246
0.0156
LEU 247
0.0090
ASN 248
0.0072
ILE 249
0.0068
SER 250
0.0018
GLY 251
0.0040
TYR 252
0.0053
ASN 253
0.0047
PHE 254
0.0060
SER 255
0.0035
LEU 256
0.0046
GLY 257
0.0031
ALA 258
0.0014
ALA 259
0.0012
VAL 260
0.0020
LYS 261
0.0038
ALA 262
0.0048
GLY 263
0.0051
ALA 264
0.0049
CYS 265
0.0072
MET 266
0.0076
LEU 267
0.0079
ASP 268
0.0089
GLY 269
0.0083
GLY 270
0.0091
ASN 271
0.0094
MET 272
0.0061
LEU 273
0.0048
GLU 274
0.0043
THR 275
0.0034
ILE 276
0.0033
LYS 277
0.0049
VAL 278
0.0067
SER 279
0.0114
PRO 280
0.0179
GLN 281
0.0207
THR 282
0.0130
MET 283
0.0037
ASP 284
0.0051
GLY 285
0.0058
ILE 286
0.0026
LEU 287
0.0061
LYS 288
0.0107
SER 289
0.0032
ILE 290
0.0056
LEU 291
0.0063
LYS 292
0.0120
VAL 293
0.0108
LYS 294
0.0113
LYS 295
0.0231
ALA 296
0.0234
LEU 297
0.0179
GLY 298
0.0146
MET 299
0.0115
PHE 300
0.0134
ILE 301
0.0064
SER 302
0.0053
ASP 303
0.0013
THR 304
0.0031
PRO 305
0.0024
GLY 306
0.0055
GLU 307
0.0103
ARG 308
0.0092
ASN 309
0.0096
PRO 310
0.0065
TYR 311
0.0062
GLU 312
0.0066
ASN 313
0.0060
ILE 314
0.0038
LEU 315
0.0026
TYR 316
0.0032
LYS 317
0.0040
ILE 318
0.0023
CYS 319
0.0033
LEU 320
0.0057
SER 321
0.0071
GLY 322
0.0096
ASP 323
0.0099
GLY 324
0.0076
TRP 325
0.0053
PRO 326
0.0056
TYR 327
0.0065
ILE 328
0.0081
ALA 329
0.0085
SER 330
0.0103
ARG 331
0.0086
THR 332
0.0095
SER 333
0.0096
ILE 334
0.0096
THR 335
0.0078
GLY 336
0.0044
ARG 337
0.0013
ALA 338
0.0011
TRP 339
0.0030
GLU 340
0.0044
ASN 341
0.0045
THR 342
0.0047
VAL 343
0.0129
VAL 344
0.0144
ASP 345
0.0228
LEU 346
0.0261
GLU 347
0.0299
SER 348
0.0304
ASP 349
0.0465
GLY 350
0.0550
LYS 351
0.0152
PRO 352
0.0200
GLN 353
0.0058
LYS 354
0.0106
ALA 355
0.0163
ASP 356
0.0049
SER 357
0.0192
ASN 358
0.0088
ASN 359
0.0135
SER 360
0.0166
SER 361
0.0151
LYS 362
0.0181
SER 363
0.0286
LEU 364
0.0242
GLN 365
0.0160
SER 366
0.0366
ALA 367
0.0301
GLY 368
0.0149
PHE 369
0.0150
THR 370
0.0216
ALA 371
0.0142
GLY 372
0.0164
LEU 373
0.0177
THR 374
0.0242
TYR 375
0.0320
SER 376
0.0192
GLN 377
0.0166
LEU 378
0.0247
MET 379
0.0254
THR 380
0.0190
LEU 381
0.0215
LYS 382
0.0221
ASP 383
0.0221
ALA 384
0.0204
MET 385
0.0139
LEU 386
0.0130
GLN 387
0.0133
LEU 388
0.0084
ASP 389
0.0076
PRO 390
0.0114
ASN 391
0.0114
ALA 392
0.0062
LYS 393
0.0057
THR 394
0.0063
TRP 395
0.0067
MET 396
0.0071
ASP 397
0.0071
ILE 398
0.0086
GLU 399
0.0104
GLY 400
0.0119
ARG 401
0.0112
PRO 402
0.0136
GLU 403
0.0093
ASP 404
0.0087
PRO 405
0.0106
VAL 406
0.0106
GLU 407
0.0077
ILE 408
0.0065
ALA 409
0.0071
LEU 410
0.0071
TYR 411
0.0072
GLN 412
0.0061
PRO 413
0.0080
SER 414
0.0068
SER 415
0.0078
GLY 416
0.0097
CYS 417
0.0098
TYR 418
0.0110
ILE 419
0.0092
HIS 420
0.0065
PHE 421
0.0046
PHE 422
0.0049
ARG 423
0.0077
GLU 424
0.0170
PRO 425
0.0105
THR 426
0.0139
ASP 427
0.0285
LEU 428
0.0206
LYS 429
0.0421
GLN 430
0.0249
PHE 431
0.0070
LYS 432
0.0124
GLN 433
0.0038
ASP 434
0.0129
ALA 435
0.0160
LYS 436
0.0140
TYR 437
0.0149
SER 438
0.0171
HIS 439
0.0147
GLY 440
0.0149
ILE 441
0.0146
ASP 442
0.0152
VAL 443
0.0153
THR 444
0.0140
ASP 445
0.0153
LEU 446
0.0145
PHE 447
0.0150
ALA 448
0.0145
THR 449
0.0066
GLN 450
0.0033
PRO 451
0.0091
GLY 452
0.0146
LEU 453
0.0123
THR 454
0.0121
SER 455
0.0172
ALA 456
0.0241
VAL 457
0.0179
ILE 458
0.0152
ASP 459
0.0196
ALA 460
0.0193
LEU 461
0.0152
PRO 462
0.0138
ARG 463
0.0139
ASN 464
0.0154
MET 465
0.0150
VAL 466
0.0125
ILE 467
0.0091
THR 468
0.0075
CYS 469
0.0071
GLN 470
0.0049
GLY 471
0.0042
SER 472
0.0085
ASP 473
0.0116
ASP 474
0.0110
ILE 475
0.0074
ARG 476
0.0085
LYS 477
0.0076
LEU 478
0.0037
LEU 479
0.0038
GLU 480
0.0132
SER 481
0.0159
GLN 482
0.0152
GLY 483
0.0170
ARG 484
0.0066
LYS 485
0.0151
ASP 486
0.0095
ILE 487
0.0115
LYS 488
0.0145
LEU 489
0.0105
ILE 490
0.0088
ASP 491
0.0054
ILE 492
0.0032
ALA 493
0.0073
LEU 494
0.0046
SER 495
0.0211
LYS 496
0.0430
THR 497
0.0531
ASP 498
0.0318
SER 499
0.0115
ARG 500
0.0136
LYS 501
0.0103
TYR 502
0.0154
GLU 503
0.0154
ASN 504
0.0160
ALA 505
0.0171
VAL 506
0.0141
TRP 507
0.0095
ASP 508
0.0112
GLN 509
0.0115
TYR 510
0.0084
LYS 511
0.0054
ASP 512
0.0116
LEU 513
0.0087
CYS 514
0.0067
HIS 515
0.0128
MET 516
0.0108
HIS 517
0.0120
THR 518
0.0156
GLY 519
0.0187
VAL 520
0.0168
VAL 521
0.0159
VAL 522
0.0136
GLU 523
0.0066
LYS 524
0.0140
LYS 525
0.0246
LYS 526
0.0256
ARG 527
0.0061
GLY 528
0.0155
GLY 529
0.0221
LYS 530
0.0106
GLU 531
0.0053
GLU 532
0.0120
ILE 533
0.0133
THR 534
0.0156
PRO 535
0.0112
HIS 536
0.0105
CYS 537
0.0079
ALA 538
0.0087
LEU 539
0.0066
MET 540
0.0083
ASP 541
0.0113
CYS 542
0.0120
ILE 543
0.0110
MET 544
0.0126
PHE 545
0.0118
ASP 546
0.0121
ALA 547
0.0125
ALA 548
0.0101
VAL 549
0.0082
SER 550
0.0147
GLY 551
0.0185
GLY 552
0.0199
LEU 553
0.0202
ASN 554
0.0209
THR 555
0.0172
SER 556
0.0193
VAL 557
0.0156
LEU 558
0.0136
ARG 559
0.0132
ALA 560
0.0150
VAL 561
0.0146
LEU 562
0.0214
PRO 563
0.0207
ARG 564
0.0180
ASP 565
0.0127
MET 566
0.0102
VAL 567
0.0093
PHE 568
0.0099
ARG 569
0.0103
THR 570
0.0165
SER 571
0.0271
THR 572
0.0252
PRO 573
0.0282
ARG 574
0.0173
VAL 575
0.0217
VAL 576
0.0159
LEU 577
0.0183
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.