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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 = 0.0523
GLN 1
0.0384
ILE 2
0.0113
VAL 3
0.0212
LYS 4
0.0058
SER 5
0.0043
GLN 6
0.0108
GLY 7
0.0144
THR 8
0.0143
ALA 9
0.0140
GLN 10
0.0052
GLY 11
0.0062
LYS 12
0.0122
HIS 13
0.0164
GLY 14
0.0092
GLU 15
0.0038
VAL 16
0.0106
GLN 17
0.0133
VAL 18
0.0163
GLU 19
0.0086
THR 20
0.0085
THR 21
0.0102
PHE 22
0.0051
LYS 23
0.0075
ASP 24
0.0126
GLY 25
0.0090
HIS 26
0.0090
ILE 27
0.0090
VAL 28
0.0066
ALA 29
0.0060
ILE 30
0.0073
ASP 31
0.0155
VAL 32
0.0150
LEU 33
0.0164
LYS 34
0.0168
GLN 35
0.0055
LYS 36
0.0082
GLU 37
0.0080
ASN 38
0.0083
LYS 39
0.0093
VAL 40
0.0072
LEU 41
0.0067
ALA 42
0.0070
GLY 43
0.0092
ALA 44
0.0056
VAL 45
0.0013
PHE 46
0.0047
LYS 47
0.0077
ASP 48
0.0097
VAL 49
0.0074
LYS 50
0.0029
GLN 51
0.0086
ALA 52
0.0130
ILE 53
0.0099
ILE 54
0.0121
ASP 55
0.0246
ASN 56
0.0202
ASN 57
0.0149
SER 58
0.0201
ILE 59
0.0130
GLU 60
0.0281
VAL 61
0.0086
ASP 62
0.0192
GLY 63
0.0093
ILE 64
0.0061
ALA 65
0.0042
GLY 66
0.0030
ALA 67
0.0040
THR 68
0.0113
VAL 69
0.0110
THR 70
0.0074
SER 71
0.0075
LYS 72
0.0140
ALA 73
0.0149
LEU 74
0.0132
LYS 75
0.0115
GLU 76
0.0135
ALA 77
0.0142
VAL 78
0.0104
GLY 79
0.0100
LYS 80
0.0131
SER 81
0.0110
ILE 82
0.0224
GLU 83
0.0359
ALA 84
0.0337
ALA 85
0.0243
GLY 86
0.0353
VAL 87
0.0312
THR 88
0.0207
LEU 89
0.0149
VAL 90
0.0133
ALA 91
0.0321
THR 92
0.0227
ALA 93
0.0318
SER 94
0.0475
ALA 95
0.0438
LYS 96
0.0497
LYS 97
0.0252
SER 98
0.0362
GLU 99
0.0227
ALA 100
0.0281
LEU 101
0.0138
THR 102
0.0258
PRO 103
0.0192
ALA 104
0.0150
GLU 105
0.0071
TYR 106
0.0019
THR 107
0.0076
TYR 108
0.0120
ASP 109
0.0139
VAL 110
0.0122
VAL 111
0.0090
ILE 112
0.0082
ILE 113
0.0104
GLY 114
0.0117
SER 115
0.0106
GLY 116
0.0087
GLY 117
0.0080
ALA 118
0.0084
GLY 119
0.0087
PHE 120
0.0085
SER 121
0.0055
ALA 122
0.0047
GLY 123
0.0044
LEU 124
0.0053
GLU 125
0.0076
ALA 126
0.0117
ILE 127
0.0104
ALA 128
0.0146
ALA 129
0.0267
GLY 130
0.0336
ARG 131
0.0261
SER 132
0.0188
ALA 133
0.0077
VAL 134
0.0098
ILE 135
0.0139
ILE 136
0.0159
GLU 137
0.0153
LYS 138
0.0144
MET 139
0.0122
PRO 140
0.0122
ILE 141
0.0091
ILE 142
0.0101
GLY 143
0.0073
GLY 144
0.0090
ASN 145
0.0053
SER 146
0.0054
LEU 147
0.0024
ILE 148
0.0046
SER 149
0.0067
GLY 150
0.0083
ALA 151
0.0102
GLU 152
0.0092
MET 153
0.0090
ASN 154
0.0120
VAL 155
0.0130
ALA 156
0.0120
GLY 157
0.0117
SER 158
0.0123
TRP 159
0.0093
VAL 160
0.0157
GLN 161
0.0142
LYS 162
0.0111
ASN 163
0.0174
MET 164
0.0204
GLY 165
0.0190
ILE 166
0.0110
THR 167
0.0067
ASP 168
0.0053
SER 169
0.0122
LYS 170
0.0183
GLU 171
0.0176
LEU 172
0.0079
PHE 173
0.0094
ILE 174
0.0122
SER 175
0.0061
ASP 176
0.0048
THR 177
0.0073
LEU 178
0.0079
LYS 179
0.0084
GLY 180
0.0096
GLY 181
0.0123
ASP 182
0.0115
PHE 183
0.0110
LYS 184
0.0150
GLY 185
0.0124
ASP 186
0.0104
PRO 187
0.0120
GLU 188
0.0128
MET 189
0.0123
VAL 190
0.0134
LYS 191
0.0149
THR 192
0.0197
MET 193
0.0198
VAL 194
0.0194
ASP 195
0.0218
ASN 196
0.0206
ALA 197
0.0202
VAL 198
0.0204
GLY 199
0.0189
ALA 200
0.0180
ALA 201
0.0164
GLU 202
0.0158
TRP 203
0.0151
LEU 204
0.0124
ARG 205
0.0095
ASP 206
0.0126
TYR 207
0.0148
VAL 208
0.0146
LYS 209
0.0105
VAL 210
0.0068
GLU 211
0.0022
PHE 212
0.0071
TYR 213
0.0117
PRO 214
0.0185
ASP 215
0.0169
GLN 216
0.0152
LEU 217
0.0110
PHE 218
0.0073
GLN 219
0.0066
PHE 220
0.0024
GLY 221
0.0027
GLY 222
0.0038
HIS 223
0.0027
SER 224
0.0027
VAL 225
0.0026
LYS 226
0.0081
ARG 227
0.0076
ALA 228
0.0111
LEU 229
0.0108
ILE 230
0.0101
PRO 231
0.0070
LYS 232
0.0068
GLY 233
0.0069
HIS 234
0.0070
THR 235
0.0069
GLY 236
0.0045
ALA 237
0.0032
GLU 238
0.0019
VAL 239
0.0049
ILE 240
0.0057
SER 241
0.0071
LYS 242
0.0096
PHE 243
0.0117
SER 244
0.0135
ILE 245
0.0156
LYS 246
0.0185
ALA 247
0.0171
ASP 248
0.0158
GLU 249
0.0208
VAL 250
0.0116
GLY 251
0.0102
LEU 252
0.0109
PRO 253
0.0116
ILE 254
0.0161
HIS 255
0.0185
THR 256
0.0184
ASN 257
0.0167
THR 258
0.0176
LYS 259
0.0099
ALA 260
0.0106
GLU 261
0.0089
LYS 262
0.0116
LEU 263
0.0124
ILE 264
0.0126
GLN 265
0.0243
ASP 266
0.0295
GLN 267
0.0259
THR 268
0.0287
GLY 269
0.0285
ARG 270
0.0211
ILE 271
0.0155
VAL 272
0.0117
GLY 273
0.0075
VAL 274
0.0056
GLU 275
0.0066
ALA 276
0.0057
ALA 277
0.0079
HIS 278
0.0160
ASN 279
0.0208
GLY 280
0.0214
LYS 281
0.0176
THR 282
0.0113
ILE 283
0.0053
THR 284
0.0050
TYR 285
0.0081
HIS 286
0.0060
ALA 287
0.0084
LYS 288
0.0118
ARG 289
0.0126
GLY 290
0.0119
VAL 291
0.0097
VAL 292
0.0009
ILE 293
0.0042
ALA 294
0.0061
THR 295
0.0114
GLY 296
0.0117
GLY 297
0.0118
PHE 298
0.0116
SER 299
0.0116
SER 300
0.0150
ASN 301
0.0175
MET 302
0.0164
GLU 303
0.0153
MET 304
0.0087
ARG 305
0.0097
LYS 306
0.0094
LYS 307
0.0110
TYR 308
0.0082
ASN 309
0.0080
PRO 310
0.0136
GLU 311
0.0230
LEU 312
0.0187
ASP 313
0.0203
GLU 314
0.0164
ARG 315
0.0214
TYR 316
0.0133
GLY 317
0.0093
SER 318
0.0117
THR 319
0.0071
GLY 320
0.0047
HIS 321
0.0056
ALA 322
0.0131
GLY 323
0.0162
GLY 324
0.0160
THR 325
0.0145
GLY 326
0.0114
ASP 327
0.0096
GLY 328
0.0095
ILE 329
0.0083
VAL 330
0.0105
MET 331
0.0115
ALA 332
0.0107
GLU 333
0.0121
LYS 334
0.0202
ILE 335
0.0194
HIS 336
0.0150
ALA 337
0.0091
ALA 338
0.0055
ALA 339
0.0098
LYS 340
0.0141
ASN 341
0.0169
MET 342
0.0144
GLY 343
0.0092
TYR 344
0.0126
ILE 345
0.0119
GLN 346
0.0039
SER 347
0.0088
TYR 348
0.0123
PRO 349
0.0156
ILE 350
0.0142
CYS 351
0.0121
SER 352
0.0233
PRO 353
0.0257
THR 354
0.0477
SER 355
0.0523
GLY 356
0.0244
ALA 357
0.0410
ILE 358
0.0209
ALA 359
0.0131
LEU 360
0.0137
ILE 361
0.0108
ALA 362
0.0091
ASP 363
0.0102
SER 364
0.0056
ARG 365
0.0075
PHE 366
0.0062
PHE 367
0.0095
GLY 368
0.0071
ALA 369
0.0044
VAL 370
0.0077
LEU 371
0.0087
ILE 372
0.0090
ASN 373
0.0145
GLN 374
0.0119
LYS 375
0.0144
GLY 376
0.0145
GLU 377
0.0090
ARG 378
0.0084
PHE 379
0.0128
VAL 380
0.0128
GLU 381
0.0105
GLU 382
0.0079
LEU 383
0.0069
GLU 384
0.0081
ARG 385
0.0079
ARG 386
0.0090
ASP 387
0.0091
VAL 388
0.0154
ILE 389
0.0175
SER 390
0.0202
HIS 391
0.0229
ALA 392
0.0212
ILE 393
0.0222
LEU 394
0.0243
ALA 395
0.0221
GLN 396
0.0190
PRO 397
0.0152
GLY 398
0.0198
ARG 399
0.0236
TYR 400
0.0152
THR 401
0.0132
TYR 402
0.0129
VAL 403
0.0020
LEU 404
0.0035
TRP 405
0.0052
ASN 406
0.0073
GLN 407
0.0150
ASP 408
0.0160
ILE 409
0.0160
GLU 410
0.0189
ASN 411
0.0272
VAL 412
0.0222
ALA 413
0.0194
HIS 414
0.0195
THR 415
0.0195
VAL 416
0.0179
GLU 417
0.0276
MET 418
0.0200
HIS 419
0.0207
GLN 420
0.0230
GLY 421
0.0202
GLU 422
0.0180
LEU 423
0.0185
LYS 424
0.0179
GLU 425
0.0111
PHE 426
0.0065
THR 427
0.0099
LYS 428
0.0122
ASP 429
0.0044
GLY 430
0.0105
LEU 431
0.0075
MET 432
0.0048
TYR 433
0.0028
LYS 434
0.0062
VAL 435
0.0065
ASP 436
0.0102
THR 437
0.0095
LEU 438
0.0106
GLU 439
0.0147
GLU 440
0.0106
ALA 441
0.0071
ALA 442
0.0096
LYS 443
0.0147
VAL 444
0.0095
PHE 445
0.0088
ASN 446
0.0138
ILE 447
0.0092
PRO 448
0.0175
GLU 449
0.0181
ASP 450
0.0197
LYS 451
0.0158
LEU 452
0.0165
LEU 453
0.0211
SER 454
0.0198
THR 455
0.0208
ILE 456
0.0167
LYS 457
0.0155
ASP 458
0.0182
VAL 459
0.0131
ASN 460
0.0052
HIS 461
0.0029
TYR 462
0.0059
ALA 463
0.0096
ALA 464
0.0108
THR 465
0.0168
GLY 466
0.0091
LYS 467
0.0091
ASP 468
0.0087
GLU 469
0.0087
ALA 470
0.0107
PHE 471
0.0097
ASN 472
0.0074
HIS 473
0.0056
ARG 474
0.0034
SER 475
0.0027
GLY 476
0.0037
LEU 477
0.0042
VAL 478
0.0114
ASP 479
0.0109
LEU 480
0.0108
SER 481
0.0171
LYS 482
0.0122
GLY 483
0.0135
PRO 484
0.0076
TYR 485
0.0070
TRP 486
0.0091
ILE 487
0.0063
LEU 488
0.0049
LYS 489
0.0074
ALA 490
0.0119
THR 491
0.0127
PRO 492
0.0170
SER 493
0.0113
VAL 494
0.0088
HIS 495
0.0089
HIS 496
0.0103
THR 497
0.0110
MET 498
0.0130
GLY 499
0.0149
GLY 500
0.0110
LEU 501
0.0072
VAL 502
0.0010
VAL 503
0.0062
ASP 504
0.0112
THR 505
0.0125
ARG 506
0.0142
THR 507
0.0114
ARG 508
0.0137
VAL 509
0.0123
LEU 510
0.0112
ASP 511
0.0138
GLU 512
0.0096
GLN 513
0.0119
GLY 514
0.0220
LYS 515
0.0182
VAL 516
0.0160
ILE 517
0.0167
PRO 518
0.0135
GLY 519
0.0102
LEU 520
0.0086
PHE 521
0.0081
ALA 522
0.0058
ALA 523
0.0050
GLY 524
0.0073
GLU 525
0.0094
VAL 526
0.0089
THR 527
0.0099
GLY 528
0.0115
LEU 529
0.0102
THR 530
0.0104
HIS 531
0.0114
GLY 532
0.0144
THR 533
0.0131
ASN 534
0.0117
ARG 535
0.0057
LEU 536
0.0051
GLY 537
0.0062
GLY 538
0.0071
ASN 539
0.0086
ALA 540
0.0102
TYR 541
0.0115
THR 542
0.0121
ASP 543
0.0125
ILE 544
0.0116
ILE 545
0.0122
VAL 546
0.0111
TYR 547
0.0077
GLY 548
0.0053
ARG 549
0.0028
ILE 550
0.0084
ALA 551
0.0099
GLY 552
0.0099
GLN 553
0.0133
GLU 554
0.0164
ALA 555
0.0187
ALA 556
0.0249
LYS 557
0.0310
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.