Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0491
GLY 1
0.0145
ALA 2
0.0119
MET 3
0.0075
ASP 4
0.0099
HIS 5
0.0087
VAL 6
0.0125
GLU 7
0.0135
PHE 8
0.0028
MET 9
0.0124
SER 10
0.0086
ALA 11
0.0112
SER 12
0.0079
LYS 13
0.0112
GLU 14
0.0152
ILE 15
0.0044
LYS 16
0.0122
SER 17
0.0136
PHE 18
0.0102
LEU 19
0.0137
TRP 20
0.0118
THR 21
0.0134
GLN 22
0.0116
SER 23
0.0108
LEU 24
0.0105
ARG 25
0.0109
ARG 26
0.0119
GLU 27
0.0110
LEU 28
0.0128
SER 29
0.0141
GLY 30
0.0172
TYR 31
0.0135
CYS 32
0.0123
SER 33
0.0119
ASN 34
0.0116
ILE 35
0.0060
LYS 36
0.0052
LEU 37
0.0151
GLN 38
0.0141
VAL 39
0.0126
VAL 40
0.0117
LYS 41
0.0112
ASP 42
0.0099
ALA 43
0.0078
GLN 44
0.0108
ALA 45
0.0052
LEU 46
0.0068
LEU 47
0.0141
HIS 48
0.0212
GLY 49
0.0197
LEU 50
0.0142
ASP 51
0.0230
PHE 52
0.0138
SER 53
0.0195
GLU 54
0.0120
VAL 55
0.0044
SER 56
0.0098
ASN 57
0.0054
VAL 58
0.0025
GLN 59
0.0059
ARG 60
0.0068
LEU 61
0.0055
MET 62
0.0086
ARG 63
0.0104
LYS 64
0.0069
GLU 65
0.0043
ARG 66
0.0044
ARG 67
0.0082
ASP 68
0.0091
ASP 69
0.0104
ASN 70
0.0108
ASP 71
0.0098
LEU 72
0.0093
LYS 73
0.0130
ARG 74
0.0092
LEU 75
0.0088
ARG 76
0.0089
ASP 77
0.0100
LEU 78
0.0095
ASN 79
0.0103
GLN 80
0.0147
ALA 81
0.0111
VAL 82
0.0074
ASN 83
0.0115
ASN 84
0.0110
LEU 85
0.0072
VAL 86
0.0101
GLU 87
0.0165
LEU 88
0.0163
LYS 89
0.0141
SER 90
0.0138
THR 91
0.0201
GLN 92
0.0207
GLN 93
0.0190
LYS 94
0.0175
SER 95
0.0065
ILE 96
0.0100
LEU 97
0.0126
ARG 98
0.0117
VAL 99
0.0103
GLY 100
0.0130
THR 101
0.0130
LEU 102
0.0132
THR 103
0.0117
SER 104
0.0130
ASP 105
0.0153
ASP 106
0.0140
LEU 107
0.0126
LEU 108
0.0146
ILE 109
0.0123
LEU 110
0.0127
ALA 111
0.0139
ALA 112
0.0041
ASP 113
0.0050
LEU 114
0.0074
GLU 115
0.0065
LYS 116
0.0069
LEU 117
0.0083
LYS 118
0.0067
SER 119
0.0067
LYS 120
0.0072
VAL 121
0.0078
ILE 122
0.0045
ARG 123
0.0058
THR 124
0.0051
GLU 125
0.0057
ARG 126
0.0043
PRO 127
0.0042
LEU 128
0.0044
SER 129
0.0055
ALA 130
0.0046
GLY 131
0.0025
VAL 132
0.0010
TYR 133
0.0043
MET 134
0.0066
GLY 135
0.0070
ASN 136
0.0066
LEU 137
0.0029
SER 138
0.0102
SER 139
0.0172
GLN 140
0.0099
GLN 141
0.0077
LEU 142
0.0092
ASP 143
0.0118
GLN 144
0.0139
ARG 145
0.0094
ARG 146
0.0111
ALA 147
0.0126
LEU 148
0.0026
LEU 149
0.0010
ASN 150
0.0022
MET 151
0.0027
ILE 152
0.0035
GLY 153
0.0040
MET 154
0.0043
SER 155
0.0046
GLY 156
0.0055
GLY 157
0.0173
ASN 158
0.0038
GLN 159
0.0067
GLY 160
0.0104
ALA 161
0.0055
ARG 162
0.0041
ALA 163
0.0113
GLY 164
0.0112
ARG 165
0.0088
ASP 166
0.0089
GLY 167
0.0078
VAL 168
0.0046
VAL 169
0.0040
ARG 170
0.0034
VAL 171
0.0031
TRP 172
0.0040
ASP 173
0.0042
VAL 174
0.0066
LYS 175
0.0147
ASN 176
0.0236
ALA 177
0.0164
GLU 178
0.0161
LEU 179
0.0095
LEU 180
0.0036
ASN 181
0.0071
ASN 182
0.0050
GLN 183
0.0092
PHE 184
0.0079
GLY 185
0.0086
THR 186
0.0090
MET 187
0.0094
PRO 188
0.0088
SER 189
0.0069
LEU 190
0.0042
THR 191
0.0052
LEU 192
0.0042
ALA 193
0.0074
CYS 194
0.0057
LEU 195
0.0049
THR 196
0.0072
LYS 197
0.0067
GLN 198
0.0062
GLY 199
0.0092
GLN 200
0.0101
VAL 201
0.0091
ASP 202
0.0104
LEU 203
0.0027
ASN 204
0.0072
ASP 205
0.0111
ALA 206
0.0116
VAL 207
0.0119
GLN 208
0.0158
ALA 209
0.0144
LEU 210
0.0113
THR 211
0.0125
ASP 212
0.0121
LEU 213
0.0099
GLY 214
0.0086
LEU 215
0.0105
ILE 216
0.0092
TYR 217
0.0046
THR 218
0.0063
ALA 219
0.0068
LYS 220
0.0044
TYR 221
0.0044
PRO 222
0.0080
ASN 223
0.0101
THR 224
0.0143
SER 225
0.0085
ASP 226
0.0061
LEU 227
0.0118
ASP 228
0.0165
ARG 229
0.0149
LEU 230
0.0127
THR 231
0.0210
GLN 232
0.0234
SER 233
0.0151
HIS 234
0.0197
PRO 235
0.0197
ILE 236
0.0208
LEU 237
0.0182
ASN 238
0.0088
MET 239
0.0089
ILE 240
0.0081
ASP 241
0.0075
THR 242
0.0088
LYS 243
0.0102
LYS 244
0.0112
SER 245
0.0096
SER 246
0.0088
LEU 247
0.0042
ASN 248
0.0049
ILE 249
0.0081
SER 250
0.0078
GLY 251
0.0087
TYR 252
0.0065
ASN 253
0.0067
PHE 254
0.0038
SER 255
0.0059
LEU 256
0.0071
GLY 257
0.0030
ALA 258
0.0037
ALA 259
0.0041
VAL 260
0.0042
LYS 261
0.0044
ALA 262
0.0032
GLY 263
0.0042
ALA 264
0.0019
CYS 265
0.0032
MET 266
0.0097
LEU 267
0.0128
ASP 268
0.0226
GLY 269
0.0209
GLY 270
0.0132
ASN 271
0.0107
MET 272
0.0082
LEU 273
0.0111
GLU 274
0.0104
THR 275
0.0102
ILE 276
0.0120
LYS 277
0.0156
VAL 278
0.0088
SER 279
0.0109
PRO 280
0.0151
GLN 281
0.0168
THR 282
0.0152
MET 283
0.0068
ASP 284
0.0115
GLY 285
0.0154
ILE 286
0.0145
LEU 287
0.0141
LYS 288
0.0132
SER 289
0.0063
ILE 290
0.0077
LEU 291
0.0087
LYS 292
0.0112
VAL 293
0.0101
LYS 294
0.0084
LYS 295
0.0373
ALA 296
0.0410
LEU 297
0.0248
GLY 298
0.0178
MET 299
0.0089
PHE 300
0.0097
ILE 301
0.0095
SER 302
0.0102
ASP 303
0.0084
THR 304
0.0098
PRO 305
0.0054
GLY 306
0.0062
GLU 307
0.0062
ARG 308
0.0074
ASN 309
0.0087
PRO 310
0.0094
TYR 311
0.0055
GLU 312
0.0084
ASN 313
0.0125
ILE 314
0.0105
LEU 315
0.0098
TYR 316
0.0113
LYS 317
0.0078
ILE 318
0.0058
CYS 319
0.0087
LEU 320
0.0077
SER 321
0.0052
GLY 322
0.0076
ASP 323
0.0119
GLY 324
0.0120
TRP 325
0.0103
PRO 326
0.0089
TYR 327
0.0108
ILE 328
0.0129
ALA 329
0.0121
SER 330
0.0103
ARG 331
0.0101
THR 332
0.0071
SER 333
0.0104
ILE 334
0.0108
THR 335
0.0168
GLY 336
0.0195
ARG 337
0.0128
ALA 338
0.0127
TRP 339
0.0120
GLU 340
0.0168
ASN 341
0.0135
THR 342
0.0115
VAL 343
0.0066
VAL 344
0.0064
ASP 345
0.0076
LEU 346
0.0048
GLU 347
0.0066
SER 348
0.0216
ASP 349
0.0412
GLY 350
0.0277
LYS 351
0.0108
PRO 352
0.0110
GLN 353
0.0040
LYS 354
0.0049
ALA 355
0.0101
ASP 356
0.0060
SER 357
0.0045
ASN 358
0.0090
ASN 359
0.0051
SER 360
0.0079
SER 361
0.0133
LYS 362
0.0124
SER 363
0.0065
LEU 364
0.0087
GLN 365
0.0070
SER 366
0.0084
ALA 367
0.0108
GLY 368
0.0078
PHE 369
0.0016
THR 370
0.0069
ALA 371
0.0127
GLY 372
0.0160
LEU 373
0.0090
THR 374
0.0102
TYR 375
0.0179
SER 376
0.0122
GLN 377
0.0093
LEU 378
0.0149
MET 379
0.0148
THR 380
0.0112
LEU 381
0.0133
LYS 382
0.0137
ASP 383
0.0107
ALA 384
0.0103
MET 385
0.0085
LEU 386
0.0065
GLN 387
0.0050
LEU 388
0.0072
ASP 389
0.0061
PRO 390
0.0079
ASN 391
0.0103
ALA 392
0.0102
LYS 393
0.0117
THR 394
0.0131
TRP 395
0.0115
MET 396
0.0094
ASP 397
0.0055
ILE 398
0.0067
GLU 399
0.0081
GLY 400
0.0157
ARG 401
0.0193
PRO 402
0.0220
GLU 403
0.0205
ASP 404
0.0159
PRO 405
0.0147
VAL 406
0.0087
GLU 407
0.0077
ILE 408
0.0066
ALA 409
0.0062
LEU 410
0.0065
TYR 411
0.0068
GLN 412
0.0102
PRO 413
0.0092
SER 414
0.0079
SER 415
0.0066
GLY 416
0.0078
CYS 417
0.0080
TYR 418
0.0022
ILE 419
0.0022
HIS 420
0.0023
PHE 421
0.0061
PHE 422
0.0070
ARG 423
0.0069
GLU 424
0.0122
PRO 425
0.0189
THR 426
0.0228
ASP 427
0.0236
LEU 428
0.0257
LYS 429
0.0249
GLN 430
0.0075
PHE 431
0.0100
LYS 432
0.0179
GLN 433
0.0213
ASP 434
0.0095
ALA 435
0.0089
LYS 436
0.0242
TYR 437
0.0149
SER 438
0.0045
HIS 439
0.0054
GLY 440
0.0083
ILE 441
0.0066
ASP 442
0.0169
VAL 443
0.0172
THR 444
0.0183
ASP 445
0.0145
LEU 446
0.0106
PHE 447
0.0124
ALA 448
0.0094
THR 449
0.0069
GLN 450
0.0080
PRO 451
0.0091
GLY 452
0.0096
LEU 453
0.0076
THR 454
0.0140
SER 455
0.0116
ALA 456
0.0102
VAL 457
0.0127
ILE 458
0.0134
ASP 459
0.0097
ALA 460
0.0113
LEU 461
0.0116
PRO 462
0.0127
ARG 463
0.0170
ASN 464
0.0188
MET 465
0.0203
VAL 466
0.0199
ILE 467
0.0198
THR 468
0.0206
CYS 469
0.0202
GLN 470
0.0112
GLY 471
0.0157
SER 472
0.0257
ASP 473
0.0237
ASP 474
0.0253
ILE 475
0.0226
ARG 476
0.0190
LYS 477
0.0193
LEU 478
0.0230
LEU 479
0.0159
GLU 480
0.0170
SER 481
0.0272
GLN 482
0.0237
GLY 483
0.0215
ARG 484
0.0107
LYS 485
0.0142
ASP 486
0.0137
ILE 487
0.0101
LYS 488
0.0171
LEU 489
0.0234
ILE 490
0.0264
ASP 491
0.0205
ILE 492
0.0177
ALA 493
0.0359
LEU 494
0.0307
SER 495
0.0394
LYS 496
0.0491
THR 497
0.0458
ASP 498
0.0235
SER 499
0.0089
ARG 500
0.0108
LYS 501
0.0154
TYR 502
0.0112
GLU 503
0.0072
ASN 504
0.0067
ALA 505
0.0135
VAL 506
0.0095
TRP 507
0.0117
ASP 508
0.0175
GLN 509
0.0117
TYR 510
0.0144
LYS 511
0.0296
ASP 512
0.0372
LEU 513
0.0244
CYS 514
0.0184
HIS 515
0.0212
MET 516
0.0092
HIS 517
0.0108
THR 518
0.0132
GLY 519
0.0173
VAL 520
0.0453
VAL 521
0.0235
VAL 522
0.0142
GLU 523
0.0178
LYS 524
0.0101
LYS 525
0.0185
LYS 526
0.0188
ARG 527
0.0210
GLY 528
0.0351
GLY 529
0.0404
LYS 530
0.0225
GLU 531
0.0259
GLU 532
0.0323
ILE 533
0.0233
THR 534
0.0192
PRO 535
0.0110
HIS 536
0.0056
CYS 537
0.0041
ALA 538
0.0046
LEU 539
0.0029
MET 540
0.0038
ASP 541
0.0068
CYS 542
0.0081
ILE 543
0.0087
MET 544
0.0107
PHE 545
0.0099
ASP 546
0.0131
ALA 547
0.0161
ALA 548
0.0100
VAL 549
0.0155
SER 550
0.0216
GLY 551
0.0169
GLY 552
0.0237
LEU 553
0.0208
ASN 554
0.0203
THR 555
0.0175
SER 556
0.0160
VAL 557
0.0177
LEU 558
0.0169
ARG 559
0.0086
ALA 560
0.0096
VAL 561
0.0076
LEU 562
0.0112
PRO 563
0.0058
ARG 564
0.0098
ASP 565
0.0046
MET 566
0.0053
VAL 567
0.0075
PHE 568
0.0103
ARG 569
0.0172
THR 570
0.0244
SER 571
0.0377
THR 572
0.0300
PRO 573
0.0239
ARG 574
0.0114
VAL 575
0.0119
VAL 576
0.0084
LEU 577
0.0149
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.