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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 = 0.0496
GLY 1
0.0178
ALA 2
0.0059
MET 3
0.0052
ASP 4
0.0079
HIS 5
0.0077
VAL 6
0.0068
GLU 7
0.0083
PHE 8
0.0045
MET 9
0.0058
SER 10
0.0048
ALA 11
0.0060
SER 12
0.0054
LYS 13
0.0020
GLU 14
0.0081
ILE 15
0.0066
LYS 16
0.0047
SER 17
0.0070
PHE 18
0.0066
LEU 19
0.0065
TRP 20
0.0086
THR 21
0.0102
GLN 22
0.0084
SER 23
0.0093
LEU 24
0.0104
ARG 25
0.0088
ARG 26
0.0087
GLU 27
0.0095
LEU 28
0.0065
SER 29
0.0054
GLY 30
0.0041
TYR 31
0.0028
CYS 32
0.0047
SER 33
0.0113
ASN 34
0.0235
ILE 35
0.0208
LYS 36
0.0168
LEU 37
0.0165
GLN 38
0.0185
VAL 39
0.0125
VAL 40
0.0059
LYS 41
0.0112
ASP 42
0.0137
ALA 43
0.0104
GLN 44
0.0085
ALA 45
0.0107
LEU 46
0.0154
LEU 47
0.0167
HIS 48
0.0192
GLY 49
0.0172
LEU 50
0.0138
ASP 51
0.0105
PHE 52
0.0090
SER 53
0.0056
GLU 54
0.0155
VAL 55
0.0140
SER 56
0.0072
ASN 57
0.0162
VAL 58
0.0156
GLN 59
0.0087
ARG 60
0.0106
LEU 61
0.0139
MET 62
0.0096
ARG 63
0.0077
LYS 64
0.0115
GLU 65
0.0106
ARG 66
0.0091
ARG 67
0.0123
ASP 68
0.0135
ASP 69
0.0149
ASN 70
0.0248
ASP 71
0.0203
LEU 72
0.0193
LYS 73
0.0286
ARG 74
0.0267
LEU 75
0.0223
ARG 76
0.0195
ASP 77
0.0227
LEU 78
0.0208
ASN 79
0.0182
GLN 80
0.0186
ALA 81
0.0149
VAL 82
0.0130
ASN 83
0.0117
ASN 84
0.0119
LEU 85
0.0126
VAL 86
0.0120
GLU 87
0.0155
LEU 88
0.0165
LYS 89
0.0141
SER 90
0.0121
THR 91
0.0038
GLN 92
0.0041
GLN 93
0.0057
LYS 94
0.0085
SER 95
0.0043
ILE 96
0.0045
LEU 97
0.0097
ARG 98
0.0099
VAL 99
0.0098
GLY 100
0.0051
THR 101
0.0059
LEU 102
0.0072
THR 103
0.0113
SER 104
0.0125
ASP 105
0.0152
ASP 106
0.0096
LEU 107
0.0092
LEU 108
0.0104
ILE 109
0.0064
LEU 110
0.0055
ALA 111
0.0050
ALA 112
0.0073
ASP 113
0.0069
LEU 114
0.0061
GLU 115
0.0100
LYS 116
0.0104
LEU 117
0.0083
LYS 118
0.0110
SER 119
0.0133
LYS 120
0.0109
VAL 121
0.0111
ILE 122
0.0113
ARG 123
0.0123
THR 124
0.0081
GLU 125
0.0079
ARG 126
0.0080
PRO 127
0.0037
LEU 128
0.0029
SER 129
0.0048
ALA 130
0.0047
GLY 131
0.0029
VAL 132
0.0023
TYR 133
0.0043
MET 134
0.0047
GLY 135
0.0061
ASN 136
0.0096
LEU 137
0.0078
SER 138
0.0091
SER 139
0.0079
GLN 140
0.0100
GLN 141
0.0105
LEU 142
0.0078
ASP 143
0.0086
GLN 144
0.0113
ARG 145
0.0049
ARG 146
0.0041
ALA 147
0.0046
LEU 148
0.0055
LEU 149
0.0042
ASN 150
0.0018
MET 151
0.0032
ILE 152
0.0032
GLY 153
0.0047
MET 154
0.0096
SER 155
0.0116
GLY 156
0.0156
GLY 157
0.0298
ASN 158
0.0232
GLN 159
0.0065
GLY 160
0.0153
ALA 161
0.0153
ARG 162
0.0131
ALA 163
0.0080
GLY 164
0.0031
ARG 165
0.0098
ASP 166
0.0042
GLY 167
0.0037
VAL 168
0.0046
VAL 169
0.0055
ARG 170
0.0053
VAL 171
0.0055
TRP 172
0.0051
ASP 173
0.0084
VAL 174
0.0049
LYS 175
0.0148
ASN 176
0.0121
ALA 177
0.0091
GLU 178
0.0119
LEU 179
0.0071
LEU 180
0.0120
ASN 181
0.0118
ASN 182
0.0154
GLN 183
0.0172
PHE 184
0.0136
GLY 185
0.0129
THR 186
0.0105
MET 187
0.0110
PRO 188
0.0099
SER 189
0.0112
LEU 190
0.0105
THR 191
0.0107
LEU 192
0.0088
ALA 193
0.0115
CYS 194
0.0123
LEU 195
0.0117
THR 196
0.0138
LYS 197
0.0177
GLN 198
0.0177
GLY 199
0.0191
GLN 200
0.0258
VAL 201
0.0155
ASP 202
0.0123
LEU 203
0.0072
ASN 204
0.0087
ASP 205
0.0098
ALA 206
0.0079
VAL 207
0.0078
GLN 208
0.0101
ALA 209
0.0089
LEU 210
0.0080
THR 211
0.0126
ASP 212
0.0124
LEU 213
0.0102
GLY 214
0.0129
LEU 215
0.0136
ILE 216
0.0126
TYR 217
0.0093
THR 218
0.0110
ALA 219
0.0119
LYS 220
0.0100
TYR 221
0.0092
PRO 222
0.0116
ASN 223
0.0149
THR 224
0.0132
SER 225
0.0149
ASP 226
0.0171
LEU 227
0.0164
ASP 228
0.0143
ARG 229
0.0161
LEU 230
0.0171
THR 231
0.0156
GLN 232
0.0182
SER 233
0.0143
HIS 234
0.0147
PRO 235
0.0095
ILE 236
0.0100
LEU 237
0.0113
ASN 238
0.0126
MET 239
0.0132
ILE 240
0.0154
ASP 241
0.0192
THR 242
0.0130
LYS 243
0.0149
LYS 244
0.0085
SER 245
0.0079
SER 246
0.0078
LEU 247
0.0069
ASN 248
0.0068
ILE 249
0.0078
SER 250
0.0108
GLY 251
0.0139
TYR 252
0.0107
ASN 253
0.0051
PHE 254
0.0085
SER 255
0.0095
LEU 256
0.0079
GLY 257
0.0071
ALA 258
0.0056
ALA 259
0.0050
VAL 260
0.0039
LYS 261
0.0060
ALA 262
0.0067
GLY 263
0.0051
ALA 264
0.0070
CYS 265
0.0101
MET 266
0.0119
LEU 267
0.0153
ASP 268
0.0286
GLY 269
0.0236
GLY 270
0.0168
ASN 271
0.0063
MET 272
0.0057
LEU 273
0.0073
GLU 274
0.0081
THR 275
0.0082
ILE 276
0.0078
LYS 277
0.0104
VAL 278
0.0049
SER 279
0.0068
PRO 280
0.0164
GLN 281
0.0233
THR 282
0.0116
MET 283
0.0065
ASP 284
0.0068
GLY 285
0.0054
ILE 286
0.0041
LEU 287
0.0046
LYS 288
0.0056
SER 289
0.0064
ILE 290
0.0069
LEU 291
0.0050
LYS 292
0.0082
VAL 293
0.0102
LYS 294
0.0068
LYS 295
0.0088
ALA 296
0.0120
LEU 297
0.0096
GLY 298
0.0090
MET 299
0.0068
PHE 300
0.0049
ILE 301
0.0045
SER 302
0.0070
ASP 303
0.0112
THR 304
0.0101
PRO 305
0.0101
GLY 306
0.0095
GLU 307
0.0060
ARG 308
0.0055
ASN 309
0.0067
PRO 310
0.0075
TYR 311
0.0067
GLU 312
0.0056
ASN 313
0.0066
ILE 314
0.0063
LEU 315
0.0051
TYR 316
0.0064
LYS 317
0.0055
ILE 318
0.0045
CYS 319
0.0032
LEU 320
0.0040
SER 321
0.0019
GLY 322
0.0027
ASP 323
0.0046
GLY 324
0.0098
TRP 325
0.0113
PRO 326
0.0109
TYR 327
0.0121
ILE 328
0.0142
ALA 329
0.0144
SER 330
0.0147
ARG 331
0.0123
THR 332
0.0109
SER 333
0.0099
ILE 334
0.0040
THR 335
0.0082
GLY 336
0.0138
ARG 337
0.0081
ALA 338
0.0070
TRP 339
0.0071
GLU 340
0.0083
ASN 341
0.0062
THR 342
0.0040
VAL 343
0.0085
VAL 344
0.0106
ASP 345
0.0111
LEU 346
0.0161
GLU 347
0.0171
SER 348
0.0183
ASP 349
0.0316
GLY 350
0.0386
LYS 351
0.0253
PRO 352
0.0243
GLN 353
0.0164
LYS 354
0.0197
ALA 355
0.0119
ASP 356
0.0395
SER 357
0.0210
ASN 358
0.0496
ASN 359
0.0335
SER 360
0.0426
SER 361
0.0237
LYS 362
0.0175
SER 363
0.0253
LEU 364
0.0169
GLN 365
0.0194
SER 366
0.0315
ALA 367
0.0136
GLY 368
0.0087
PHE 369
0.0186
THR 370
0.0428
ALA 371
0.0274
GLY 372
0.0303
LEU 373
0.0148
THR 374
0.0209
TYR 375
0.0206
SER 376
0.0181
GLN 377
0.0157
LEU 378
0.0117
MET 379
0.0144
THR 380
0.0143
LEU 381
0.0089
LYS 382
0.0068
ASP 383
0.0086
ALA 384
0.0081
MET 385
0.0033
LEU 386
0.0029
GLN 387
0.0038
LEU 388
0.0085
ASP 389
0.0098
PRO 390
0.0128
ASN 391
0.0113
ALA 392
0.0124
LYS 393
0.0103
THR 394
0.0105
TRP 395
0.0102
MET 396
0.0087
ASP 397
0.0064
ILE 398
0.0069
GLU 399
0.0078
GLY 400
0.0186
ARG 401
0.0214
PRO 402
0.0178
GLU 403
0.0270
ASP 404
0.0209
PRO 405
0.0156
VAL 406
0.0094
GLU 407
0.0074
ILE 408
0.0068
ALA 409
0.0060
LEU 410
0.0064
TYR 411
0.0060
GLN 412
0.0058
PRO 413
0.0058
SER 414
0.0080
SER 415
0.0071
GLY 416
0.0067
CYS 417
0.0026
TYR 418
0.0052
ILE 419
0.0034
HIS 420
0.0024
PHE 421
0.0051
PHE 422
0.0059
ARG 423
0.0099
GLU 424
0.0152
PRO 425
0.0155
THR 426
0.0167
ASP 427
0.0176
LEU 428
0.0099
LYS 429
0.0122
GLN 430
0.0137
PHE 431
0.0103
LYS 432
0.0094
GLN 433
0.0096
ASP 434
0.0079
ALA 435
0.0041
LYS 436
0.0059
TYR 437
0.0088
SER 438
0.0064
HIS 439
0.0031
GLY 440
0.0033
ILE 441
0.0029
ASP 442
0.0078
VAL 443
0.0081
THR 444
0.0083
ASP 445
0.0074
LEU 446
0.0083
PHE 447
0.0096
ALA 448
0.0075
THR 449
0.0047
GLN 450
0.0074
PRO 451
0.0111
GLY 452
0.0105
LEU 453
0.0069
THR 454
0.0186
SER 455
0.0206
ALA 456
0.0235
VAL 457
0.0227
ILE 458
0.0253
ASP 459
0.0277
ALA 460
0.0240
LEU 461
0.0232
PRO 462
0.0243
ARG 463
0.0319
ASN 464
0.0273
MET 465
0.0262
VAL 466
0.0185
ILE 467
0.0159
THR 468
0.0167
CYS 469
0.0115
GLN 470
0.0118
GLY 471
0.0108
SER 472
0.0155
ASP 473
0.0138
ASP 474
0.0080
ILE 475
0.0085
ARG 476
0.0134
LYS 477
0.0176
LEU 478
0.0206
LEU 479
0.0228
GLU 480
0.0325
SER 481
0.0358
GLN 482
0.0393
GLY 483
0.0406
ARG 484
0.0284
LYS 485
0.0268
ASP 486
0.0163
ILE 487
0.0121
LYS 488
0.0162
LEU 489
0.0162
ILE 490
0.0201
ASP 491
0.0188
ILE 492
0.0207
ALA 493
0.0156
LEU 494
0.0131
SER 495
0.0106
LYS 496
0.0238
THR 497
0.0258
ASP 498
0.0128
SER 499
0.0123
ARG 500
0.0131
LYS 501
0.0171
TYR 502
0.0148
GLU 503
0.0125
ASN 504
0.0121
ALA 505
0.0097
VAL 506
0.0082
TRP 507
0.0054
ASP 508
0.0075
GLN 509
0.0100
TYR 510
0.0096
LYS 511
0.0122
ASP 512
0.0133
LEU 513
0.0085
CYS 514
0.0050
HIS 515
0.0069
MET 516
0.0037
HIS 517
0.0030
THR 518
0.0031
GLY 519
0.0027
VAL 520
0.0115
VAL 521
0.0115
VAL 522
0.0151
GLU 523
0.0253
LYS 524
0.0175
LYS 525
0.0161
LYS 526
0.0199
ARG 527
0.0194
GLY 528
0.0424
GLY 529
0.0220
LYS 530
0.0246
GLU 531
0.0269
GLU 532
0.0195
ILE 533
0.0135
THR 534
0.0111
PRO 535
0.0058
HIS 536
0.0060
CYS 537
0.0057
ALA 538
0.0065
LEU 539
0.0046
MET 540
0.0058
ASP 541
0.0073
CYS 542
0.0074
ILE 543
0.0068
MET 544
0.0097
PHE 545
0.0091
ASP 546
0.0097
ALA 547
0.0149
ALA 548
0.0112
VAL 549
0.0108
SER 550
0.0209
GLY 551
0.0263
GLY 552
0.0267
LEU 553
0.0197
ASN 554
0.0235
THR 555
0.0214
SER 556
0.0263
VAL 557
0.0241
LEU 558
0.0147
ARG 559
0.0086
ALA 560
0.0085
VAL 561
0.0058
LEU 562
0.0074
PRO 563
0.0139
ARG 564
0.0179
ASP 565
0.0150
MET 566
0.0111
VAL 567
0.0065
PHE 568
0.0058
ARG 569
0.0092
THR 570
0.0127
SER 571
0.0110
THR 572
0.0130
PRO 573
0.0152
ARG 574
0.0151
VAL 575
0.0138
VAL 576
0.0107
LEU 577
0.0162
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.