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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0457
GLN 1
0.0453
ILE 2
0.0198
VAL 3
0.0242
LYS 4
0.0183
SER 5
0.0120
GLN 6
0.0162
GLY 7
0.0121
THR 8
0.0060
ALA 9
0.0063
GLN 10
0.0170
GLY 11
0.0057
LYS 12
0.0052
HIS 13
0.0073
GLY 14
0.0182
GLU 15
0.0219
VAL 16
0.0071
GLN 17
0.0068
VAL 18
0.0053
GLU 19
0.0139
THR 20
0.0095
THR 21
0.0150
PHE 22
0.0066
LYS 23
0.0162
ASP 24
0.0213
GLY 25
0.0182
HIS 26
0.0093
ILE 27
0.0034
VAL 28
0.0076
ALA 29
0.0075
ILE 30
0.0066
ASP 31
0.0041
VAL 32
0.0073
LEU 33
0.0121
LYS 34
0.0265
GLN 35
0.0197
LYS 36
0.0248
GLU 37
0.0122
ASN 38
0.0134
LYS 39
0.0293
VAL 40
0.0140
LEU 41
0.0117
ALA 42
0.0107
GLY 43
0.0083
ALA 44
0.0064
VAL 45
0.0056
PHE 46
0.0070
LYS 47
0.0142
ASP 48
0.0172
VAL 49
0.0092
LYS 50
0.0042
GLN 51
0.0023
ALA 52
0.0077
ILE 53
0.0081
ILE 54
0.0085
ASP 55
0.0116
ASN 56
0.0100
ASN 57
0.0093
SER 58
0.0178
ILE 59
0.0159
GLU 60
0.0272
VAL 61
0.0075
ASP 62
0.0077
GLY 63
0.0143
ILE 64
0.0107
ALA 65
0.0235
GLY 66
0.0312
ALA 67
0.0185
THR 68
0.0106
VAL 69
0.0103
THR 70
0.0106
SER 71
0.0089
LYS 72
0.0073
ALA 73
0.0126
LEU 74
0.0113
LYS 75
0.0119
GLU 76
0.0102
ALA 77
0.0117
VAL 78
0.0072
GLY 79
0.0194
LYS 80
0.0238
SER 81
0.0114
ILE 82
0.0178
GLU 83
0.0447
ALA 84
0.0359
ALA 85
0.0187
GLY 86
0.0453
VAL 87
0.0374
THR 88
0.0283
LEU 89
0.0157
VAL 90
0.0275
ALA 91
0.0457
THR 92
0.0140
ALA 93
0.0081
SER 94
0.0366
ALA 95
0.0402
LYS 96
0.0194
LYS 97
0.0252
SER 98
0.0174
GLU 99
0.0151
ALA 100
0.0258
LEU 101
0.0201
THR 102
0.0181
PRO 103
0.0188
ALA 104
0.0076
GLU 105
0.0020
TYR 106
0.0041
THR 107
0.0091
TYR 108
0.0138
ASP 109
0.0088
VAL 110
0.0093
VAL 111
0.0105
ILE 112
0.0075
ILE 113
0.0072
GLY 114
0.0069
SER 115
0.0033
GLY 116
0.0061
GLY 117
0.0100
ALA 118
0.0113
GLY 119
0.0124
PHE 120
0.0101
SER 121
0.0140
ALA 122
0.0141
GLY 123
0.0133
LEU 124
0.0171
GLU 125
0.0139
ALA 126
0.0111
ILE 127
0.0114
ALA 128
0.0183
ALA 129
0.0101
GLY 130
0.0168
ARG 131
0.0065
SER 132
0.0053
ALA 133
0.0082
VAL 134
0.0084
ILE 135
0.0086
ILE 136
0.0070
GLU 137
0.0094
LYS 138
0.0107
MET 139
0.0198
PRO 140
0.0175
ILE 141
0.0204
ILE 142
0.0108
GLY 143
0.0120
GLY 144
0.0128
ASN 145
0.0095
SER 146
0.0100
LEU 147
0.0101
ILE 148
0.0102
SER 149
0.0090
GLY 150
0.0111
ALA 151
0.0065
GLU 152
0.0077
MET 153
0.0076
ASN 154
0.0112
VAL 155
0.0105
ALA 156
0.0091
GLY 157
0.0106
SER 158
0.0096
TRP 159
0.0092
VAL 160
0.0127
GLN 161
0.0086
LYS 162
0.0062
ASN 163
0.0151
MET 164
0.0208
GLY 165
0.0192
ILE 166
0.0197
THR 167
0.0206
ASP 168
0.0106
SER 169
0.0070
LYS 170
0.0072
GLU 171
0.0063
LEU 172
0.0060
PHE 173
0.0051
ILE 174
0.0056
SER 175
0.0093
ASP 176
0.0063
THR 177
0.0038
LEU 178
0.0078
LYS 179
0.0098
GLY 180
0.0058
GLY 181
0.0147
ASP 182
0.0175
PHE 183
0.0214
LYS 184
0.0186
GLY 185
0.0155
ASP 186
0.0157
PRO 187
0.0142
GLU 188
0.0111
MET 189
0.0119
VAL 190
0.0120
LYS 191
0.0094
THR 192
0.0099
MET 193
0.0124
VAL 194
0.0114
ASP 195
0.0117
ASN 196
0.0130
ALA 197
0.0133
VAL 198
0.0155
GLY 199
0.0159
ALA 200
0.0065
ALA 201
0.0054
GLU 202
0.0096
TRP 203
0.0109
LEU 204
0.0081
ARG 205
0.0067
ASP 206
0.0112
TYR 207
0.0137
VAL 208
0.0127
LYS 209
0.0089
VAL 210
0.0076
GLU 211
0.0024
PHE 212
0.0023
TYR 213
0.0052
PRO 214
0.0138
ASP 215
0.0115
GLN 216
0.0080
LEU 217
0.0110
PHE 218
0.0092
GLN 219
0.0085
PHE 220
0.0056
GLY 221
0.0045
GLY 222
0.0045
HIS 223
0.0084
SER 224
0.0078
VAL 225
0.0071
LYS 226
0.0088
ARG 227
0.0081
ALA 228
0.0117
LEU 229
0.0090
ILE 230
0.0067
PRO 231
0.0028
LYS 232
0.0091
GLY 233
0.0091
HIS 234
0.0071
THR 235
0.0102
GLY 236
0.0085
ALA 237
0.0111
GLU 238
0.0096
VAL 239
0.0090
ILE 240
0.0093
SER 241
0.0105
LYS 242
0.0081
PHE 243
0.0117
SER 244
0.0078
ILE 245
0.0047
LYS 246
0.0126
ALA 247
0.0118
ASP 248
0.0198
GLU 249
0.0324
VAL 250
0.0219
GLY 251
0.0178
LEU 252
0.0076
PRO 253
0.0114
ILE 254
0.0102
HIS 255
0.0108
THR 256
0.0109
ASN 257
0.0091
THR 258
0.0062
LYS 259
0.0111
ALA 260
0.0083
GLU 261
0.0177
LYS 262
0.0121
LEU 263
0.0072
ILE 264
0.0140
GLN 265
0.0375
ASP 266
0.0176
GLN 267
0.0071
THR 268
0.0394
GLY 269
0.0409
ARG 270
0.0232
ILE 271
0.0114
VAL 272
0.0114
GLY 273
0.0124
VAL 274
0.0046
GLU 275
0.0116
ALA 276
0.0095
ALA 277
0.0066
HIS 278
0.0098
ASN 279
0.0357
GLY 280
0.0313
LYS 281
0.0246
THR 282
0.0166
ILE 283
0.0088
THR 284
0.0068
TYR 285
0.0088
HIS 286
0.0110
ALA 287
0.0125
LYS 288
0.0139
ARG 289
0.0081
GLY 290
0.0082
VAL 291
0.0086
VAL 292
0.0062
ILE 293
0.0067
ALA 294
0.0070
THR 295
0.0106
GLY 296
0.0072
GLY 297
0.0062
PHE 298
0.0056
SER 299
0.0051
SER 300
0.0092
ASN 301
0.0064
MET 302
0.0062
GLU 303
0.0077
MET 304
0.0038
ARG 305
0.0053
LYS 306
0.0039
LYS 307
0.0082
TYR 308
0.0103
ASN 309
0.0132
PRO 310
0.0103
GLU 311
0.0090
LEU 312
0.0052
ASP 313
0.0066
GLU 314
0.0087
ARG 315
0.0145
TYR 316
0.0046
GLY 317
0.0056
SER 318
0.0062
THR 319
0.0019
GLY 320
0.0058
HIS 321
0.0124
ALA 322
0.0266
GLY 323
0.0261
GLY 324
0.0152
THR 325
0.0155
GLY 326
0.0113
ASP 327
0.0134
GLY 328
0.0171
ILE 329
0.0164
VAL 330
0.0205
MET 331
0.0142
ALA 332
0.0098
GLU 333
0.0171
LYS 334
0.0270
ILE 335
0.0297
HIS 336
0.0403
ALA 337
0.0076
ALA 338
0.0078
ALA 339
0.0091
LYS 340
0.0120
ASN 341
0.0120
MET 342
0.0086
GLY 343
0.0137
TYR 344
0.0138
ILE 345
0.0121
GLN 346
0.0033
SER 347
0.0043
TYR 348
0.0024
PRO 349
0.0060
ILE 350
0.0076
CYS 351
0.0088
SER 352
0.0101
PRO 353
0.0136
THR 354
0.0125
SER 355
0.0094
GLY 356
0.0060
ALA 357
0.0064
ILE 358
0.0053
ALA 359
0.0067
LEU 360
0.0072
ILE 361
0.0098
ALA 362
0.0096
ASP 363
0.0082
SER 364
0.0107
ARG 365
0.0087
PHE 366
0.0082
PHE 367
0.0099
GLY 368
0.0109
ALA 369
0.0116
VAL 370
0.0037
LEU 371
0.0035
ILE 372
0.0051
ASN 373
0.0101
GLN 374
0.0198
LYS 375
0.0209
GLY 376
0.0120
GLU 377
0.0093
ARG 378
0.0055
PHE 379
0.0064
VAL 380
0.0047
GLU 381
0.0037
GLU 382
0.0042
LEU 383
0.0048
GLU 384
0.0009
ARG 385
0.0037
ARG 386
0.0048
ASP 387
0.0067
VAL 388
0.0134
ILE 389
0.0084
SER 390
0.0139
HIS 391
0.0264
ALA 392
0.0172
ILE 393
0.0082
LEU 394
0.0145
ALA 395
0.0098
GLN 396
0.0105
PRO 397
0.0295
GLY 398
0.0346
ARG 399
0.0211
TYR 400
0.0149
THR 401
0.0108
TYR 402
0.0115
VAL 403
0.0075
LEU 404
0.0072
TRP 405
0.0082
ASN 406
0.0118
GLN 407
0.0082
ASP 408
0.0123
ILE 409
0.0123
GLU 410
0.0070
ASN 411
0.0084
VAL 412
0.0128
ALA 413
0.0076
HIS 414
0.0012
THR 415
0.0046
VAL 416
0.0085
GLU 417
0.0091
MET 418
0.0068
HIS 419
0.0098
GLN 420
0.0144
GLY 421
0.0094
GLU 422
0.0092
LEU 423
0.0100
LYS 424
0.0062
GLU 425
0.0032
PHE 426
0.0087
THR 427
0.0158
LYS 428
0.0211
ASP 429
0.0226
GLY 430
0.0173
LEU 431
0.0168
MET 432
0.0127
TYR 433
0.0063
LYS 434
0.0103
VAL 435
0.0112
ASP 436
0.0152
THR 437
0.0105
LEU 438
0.0076
GLU 439
0.0100
GLU 440
0.0124
ALA 441
0.0107
ALA 442
0.0153
LYS 443
0.0170
VAL 444
0.0111
PHE 445
0.0111
ASN 446
0.0120
ILE 447
0.0138
PRO 448
0.0146
GLU 449
0.0158
ASP 450
0.0161
LYS 451
0.0124
LEU 452
0.0118
LEU 453
0.0111
SER 454
0.0163
THR 455
0.0097
ILE 456
0.0041
LYS 457
0.0267
ASP 458
0.0258
VAL 459
0.0130
ASN 460
0.0083
HIS 461
0.0117
TYR 462
0.0139
ALA 463
0.0123
ALA 464
0.0260
THR 465
0.0245
GLY 466
0.0187
LYS 467
0.0091
ASP 468
0.0045
GLU 469
0.0179
ALA 470
0.0107
PHE 471
0.0046
ASN 472
0.0079
HIS 473
0.0068
ARG 474
0.0122
SER 475
0.0152
GLY 476
0.0089
LEU 477
0.0091
VAL 478
0.0173
ASP 479
0.0157
LEU 480
0.0136
SER 481
0.0131
LYS 482
0.0090
GLY 483
0.0091
PRO 484
0.0097
TYR 485
0.0078
TRP 486
0.0087
ILE 487
0.0059
LEU 488
0.0098
LYS 489
0.0133
ALA 490
0.0157
THR 491
0.0127
PRO 492
0.0138
SER 493
0.0045
VAL 494
0.0031
HIS 495
0.0026
HIS 496
0.0065
THR 497
0.0063
MET 498
0.0069
GLY 499
0.0066
GLY 500
0.0062
LEU 501
0.0094
VAL 502
0.0105
VAL 503
0.0064
ASP 504
0.0088
THR 505
0.0100
ARG 506
0.0110
THR 507
0.0038
ARG 508
0.0046
VAL 509
0.0057
LEU 510
0.0075
ASP 511
0.0063
GLU 512
0.0214
GLN 513
0.0253
GLY 514
0.0063
LYS 515
0.0155
VAL 516
0.0068
ILE 517
0.0082
PRO 518
0.0070
GLY 519
0.0072
LEU 520
0.0033
PHE 521
0.0019
ALA 522
0.0012
ALA 523
0.0045
GLY 524
0.0025
GLU 525
0.0024
VAL 526
0.0046
THR 527
0.0049
GLY 528
0.0069
LEU 529
0.0087
THR 530
0.0095
HIS 531
0.0109
GLY 532
0.0149
THR 533
0.0158
ASN 534
0.0130
ARG 535
0.0065
LEU 536
0.0030
GLY 537
0.0051
GLY 538
0.0052
ASN 539
0.0035
ALA 540
0.0025
TYR 541
0.0053
THR 542
0.0051
ASP 543
0.0025
ILE 544
0.0044
ILE 545
0.0035
VAL 546
0.0028
TYR 547
0.0052
GLY 548
0.0093
ARG 549
0.0110
ILE 550
0.0094
ALA 551
0.0069
GLY 552
0.0112
GLN 553
0.0121
GLU 554
0.0082
ALA 555
0.0067
ALA 556
0.0108
LYS 557
0.0207
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.