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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 = 0.0618
GLN 1
0.0086
ILE 2
0.0111
VAL 3
0.0079
LYS 4
0.0065
SER 5
0.0079
GLN 6
0.0094
GLY 7
0.0125
THR 8
0.0096
ALA 9
0.0067
GLN 10
0.0095
GLY 11
0.0093
LYS 12
0.0114
HIS 13
0.0169
GLY 14
0.0122
GLU 15
0.0047
VAL 16
0.0064
GLN 17
0.0093
VAL 18
0.0114
GLU 19
0.0110
THR 20
0.0086
THR 21
0.0055
PHE 22
0.0071
LYS 23
0.0091
ASP 24
0.0106
GLY 25
0.0104
HIS 26
0.0054
ILE 27
0.0137
VAL 28
0.0090
ALA 29
0.0069
ILE 30
0.0098
ASP 31
0.0169
VAL 32
0.0165
LEU 33
0.0161
LYS 34
0.0201
GLN 35
0.0100
LYS 36
0.0139
GLU 37
0.0033
ASN 38
0.0093
LYS 39
0.0215
VAL 40
0.0251
LEU 41
0.0263
ALA 42
0.0258
GLY 43
0.0259
ALA 44
0.0190
VAL 45
0.0136
PHE 46
0.0180
LYS 47
0.0412
ASP 48
0.0564
VAL 49
0.0230
LYS 50
0.0152
GLN 51
0.0178
ALA 52
0.0160
ILE 53
0.0134
ILE 54
0.0198
ASP 55
0.0362
ASN 56
0.0224
ASN 57
0.0098
SER 58
0.0141
ILE 59
0.0257
GLU 60
0.0453
VAL 61
0.0269
ASP 62
0.0218
GLY 63
0.0116
ILE 64
0.0114
ALA 65
0.0228
GLY 66
0.0328
ALA 67
0.0228
THR 68
0.0133
VAL 69
0.0126
THR 70
0.0165
SER 71
0.0082
LYS 72
0.0064
ALA 73
0.0080
LEU 74
0.0093
LYS 75
0.0067
GLU 76
0.0030
ALA 77
0.0040
VAL 78
0.0042
GLY 79
0.0047
LYS 80
0.0066
SER 81
0.0078
ILE 82
0.0109
GLU 83
0.0110
ALA 84
0.0114
ALA 85
0.0112
GLY 86
0.0132
VAL 87
0.0106
THR 88
0.0378
LEU 89
0.0166
VAL 90
0.0168
ALA 91
0.0266
THR 92
0.0194
ALA 93
0.0416
SER 94
0.0618
ALA 95
0.0197
LYS 96
0.0289
LYS 97
0.0465
SER 98
0.0418
GLU 99
0.0174
ALA 100
0.0420
LEU 101
0.0427
THR 102
0.0432
PRO 103
0.0179
ALA 104
0.0165
GLU 105
0.0158
TYR 106
0.0071
THR 107
0.0089
TYR 108
0.0149
ASP 109
0.0131
VAL 110
0.0111
VAL 111
0.0126
ILE 112
0.0118
ILE 113
0.0114
GLY 114
0.0103
SER 115
0.0051
GLY 116
0.0053
GLY 117
0.0094
ALA 118
0.0147
GLY 119
0.0150
PHE 120
0.0113
SER 121
0.0121
ALA 122
0.0125
GLY 123
0.0115
LEU 124
0.0080
GLU 125
0.0064
ALA 126
0.0052
ILE 127
0.0092
ALA 128
0.0096
ALA 129
0.0107
GLY 130
0.0149
ARG 131
0.0118
SER 132
0.0167
ALA 133
0.0114
VAL 134
0.0073
ILE 135
0.0068
ILE 136
0.0130
GLU 137
0.0131
LYS 138
0.0120
MET 139
0.0184
PRO 140
0.0179
ILE 141
0.0221
ILE 142
0.0094
GLY 143
0.0084
GLY 144
0.0128
ASN 145
0.0095
SER 146
0.0064
LEU 147
0.0093
ILE 148
0.0117
SER 149
0.0133
GLY 150
0.0146
ALA 151
0.0062
GLU 152
0.0070
MET 153
0.0083
ASN 154
0.0072
VAL 155
0.0046
ALA 156
0.0042
GLY 157
0.0087
SER 158
0.0092
TRP 159
0.0106
VAL 160
0.0105
GLN 161
0.0049
LYS 162
0.0110
ASN 163
0.0087
MET 164
0.0069
GLY 165
0.0161
ILE 166
0.0111
THR 167
0.0124
ASP 168
0.0116
SER 169
0.0199
LYS 170
0.0133
GLU 171
0.0149
LEU 172
0.0094
PHE 173
0.0059
ILE 174
0.0072
SER 175
0.0106
ASP 176
0.0081
THR 177
0.0101
LEU 178
0.0141
LYS 179
0.0107
GLY 180
0.0065
GLY 181
0.0070
ASP 182
0.0104
PHE 183
0.0141
LYS 184
0.0071
GLY 185
0.0104
ASP 186
0.0156
PRO 187
0.0164
GLU 188
0.0178
MET 189
0.0138
VAL 190
0.0093
LYS 191
0.0074
THR 192
0.0050
MET 193
0.0060
VAL 194
0.0062
ASP 195
0.0069
ASN 196
0.0094
ALA 197
0.0117
VAL 198
0.0144
GLY 199
0.0169
ALA 200
0.0162
ALA 201
0.0140
GLU 202
0.0129
TRP 203
0.0126
LEU 204
0.0122
ARG 205
0.0061
ASP 206
0.0046
TYR 207
0.0057
VAL 208
0.0118
LYS 209
0.0094
VAL 210
0.0097
GLU 211
0.0186
PHE 212
0.0126
TYR 213
0.0142
PRO 214
0.0331
ASP 215
0.0307
GLN 216
0.0188
LEU 217
0.0039
PHE 218
0.0045
GLN 219
0.0043
PHE 220
0.0055
GLY 221
0.0044
GLY 222
0.0039
HIS 223
0.0051
SER 224
0.0052
VAL 225
0.0061
LYS 226
0.0049
ARG 227
0.0040
ALA 228
0.0036
LEU 229
0.0038
ILE 230
0.0040
PRO 231
0.0089
LYS 232
0.0164
GLY 233
0.0135
HIS 234
0.0077
THR 235
0.0126
GLY 236
0.0105
ALA 237
0.0096
GLU 238
0.0086
VAL 239
0.0094
ILE 240
0.0100
SER 241
0.0126
LYS 242
0.0110
PHE 243
0.0149
SER 244
0.0203
ILE 245
0.0190
LYS 246
0.0160
ALA 247
0.0202
ASP 248
0.0262
GLU 249
0.0241
VAL 250
0.0136
GLY 251
0.0178
LEU 252
0.0163
PRO 253
0.0059
ILE 254
0.0023
HIS 255
0.0119
THR 256
0.0191
ASN 257
0.0132
THR 258
0.0125
LYS 259
0.0253
ALA 260
0.0259
GLU 261
0.0302
LYS 262
0.0184
LEU 263
0.0087
ILE 264
0.0088
GLN 265
0.0295
ASP 266
0.0244
GLN 267
0.0216
THR 268
0.0161
GLY 269
0.0196
ARG 270
0.0160
ILE 271
0.0146
VAL 272
0.0119
GLY 273
0.0077
VAL 274
0.0119
GLU 275
0.0141
ALA 276
0.0169
ALA 277
0.0241
HIS 278
0.0118
ASN 279
0.0231
GLY 280
0.0306
LYS 281
0.0255
THR 282
0.0246
ILE 283
0.0081
THR 284
0.0070
TYR 285
0.0072
HIS 286
0.0119
ALA 287
0.0130
LYS 288
0.0143
ARG 289
0.0097
GLY 290
0.0095
VAL 291
0.0094
VAL 292
0.0106
ILE 293
0.0116
ALA 294
0.0118
THR 295
0.0119
GLY 296
0.0102
GLY 297
0.0097
PHE 298
0.0150
SER 299
0.0136
SER 300
0.0176
ASN 301
0.0140
MET 302
0.0071
GLU 303
0.0094
MET 304
0.0118
ARG 305
0.0071
LYS 306
0.0061
LYS 307
0.0105
TYR 308
0.0101
ASN 309
0.0043
PRO 310
0.0123
GLU 311
0.0241
LEU 312
0.0157
ASP 313
0.0165
GLU 314
0.0192
ARG 315
0.0253
TYR 316
0.0115
GLY 317
0.0130
SER 318
0.0154
THR 319
0.0152
GLY 320
0.0143
HIS 321
0.0140
ALA 322
0.0216
GLY 323
0.0177
GLY 324
0.0105
THR 325
0.0108
GLY 326
0.0107
ASP 327
0.0201
GLY 328
0.0174
ILE 329
0.0123
VAL 330
0.0103
MET 331
0.0133
ALA 332
0.0112
GLU 333
0.0057
LYS 334
0.0056
ILE 335
0.0104
HIS 336
0.0127
ALA 337
0.0027
ALA 338
0.0040
ALA 339
0.0050
LYS 340
0.0070
ASN 341
0.0082
MET 342
0.0138
GLY 343
0.0077
TYR 344
0.0066
ILE 345
0.0089
GLN 346
0.0044
SER 347
0.0069
TYR 348
0.0081
PRO 349
0.0105
ILE 350
0.0112
CYS 351
0.0122
SER 352
0.0155
PRO 353
0.0108
THR 354
0.0141
SER 355
0.0209
GLY 356
0.0151
ALA 357
0.0184
ILE 358
0.0112
ALA 359
0.0108
LEU 360
0.0104
ILE 361
0.0038
ALA 362
0.0041
ASP 363
0.0042
SER 364
0.0020
ARG 365
0.0030
PHE 366
0.0037
PHE 367
0.0034
GLY 368
0.0042
ALA 369
0.0019
VAL 370
0.0064
LEU 371
0.0046
ILE 372
0.0044
ASN 373
0.0037
GLN 374
0.0061
LYS 375
0.0115
GLY 376
0.0095
GLU 377
0.0078
ARG 378
0.0049
PHE 379
0.0036
VAL 380
0.0047
GLU 381
0.0059
GLU 382
0.0046
LEU 383
0.0072
GLU 384
0.0079
ARG 385
0.0107
ARG 386
0.0103
ASP 387
0.0093
VAL 388
0.0119
ILE 389
0.0098
SER 390
0.0111
HIS 391
0.0147
ALA 392
0.0108
ILE 393
0.0089
LEU 394
0.0153
ALA 395
0.0156
GLN 396
0.0127
PRO 397
0.0126
GLY 398
0.0129
ARG 399
0.0124
TYR 400
0.0053
THR 401
0.0044
TYR 402
0.0080
VAL 403
0.0026
LEU 404
0.0022
TRP 405
0.0040
ASN 406
0.0118
GLN 407
0.0134
ASP 408
0.0074
ILE 409
0.0055
GLU 410
0.0098
ASN 411
0.0113
VAL 412
0.0055
ALA 413
0.0056
HIS 414
0.0094
THR 415
0.0086
VAL 416
0.0110
GLU 417
0.0180
MET 418
0.0093
HIS 419
0.0055
GLN 420
0.0052
GLY 421
0.0034
GLU 422
0.0054
LEU 423
0.0049
LYS 424
0.0094
GLU 425
0.0076
PHE 426
0.0084
THR 427
0.0092
LYS 428
0.0100
ASP 429
0.0114
GLY 430
0.0097
LEU 431
0.0094
MET 432
0.0071
TYR 433
0.0085
LYS 434
0.0082
VAL 435
0.0074
ASP 436
0.0131
THR 437
0.0114
LEU 438
0.0091
GLU 439
0.0065
GLU 440
0.0056
ALA 441
0.0051
ALA 442
0.0060
LYS 443
0.0135
VAL 444
0.0167
PHE 445
0.0118
ASN 446
0.0123
ILE 447
0.0111
PRO 448
0.0088
GLU 449
0.0076
ASP 450
0.0102
LYS 451
0.0079
LEU 452
0.0082
LEU 453
0.0092
SER 454
0.0148
THR 455
0.0130
ILE 456
0.0046
LYS 457
0.0208
ASP 458
0.0236
VAL 459
0.0107
ASN 460
0.0074
HIS 461
0.0071
TYR 462
0.0081
ALA 463
0.0096
ALA 464
0.0190
THR 465
0.0192
GLY 466
0.0038
LYS 467
0.0144
ASP 468
0.0071
GLU 469
0.0174
ALA 470
0.0123
PHE 471
0.0073
ASN 472
0.0078
HIS 473
0.0053
ARG 474
0.0094
SER 475
0.0102
GLY 476
0.0061
LEU 477
0.0061
VAL 478
0.0041
ASP 479
0.0046
LEU 480
0.0053
SER 481
0.0197
LYS 482
0.0159
GLY 483
0.0245
PRO 484
0.0142
TYR 485
0.0127
TRP 486
0.0123
ILE 487
0.0076
LEU 488
0.0064
LYS 489
0.0054
ALA 490
0.0087
THR 491
0.0084
PRO 492
0.0093
SER 493
0.0102
VAL 494
0.0102
HIS 495
0.0079
HIS 496
0.0072
THR 497
0.0069
MET 498
0.0070
GLY 499
0.0086
GLY 500
0.0064
LEU 501
0.0059
VAL 502
0.0052
VAL 503
0.0077
ASP 504
0.0129
THR 505
0.0083
ARG 506
0.0137
THR 507
0.0102
ARG 508
0.0097
VAL 509
0.0070
LEU 510
0.0073
ASP 511
0.0116
GLU 512
0.0144
GLN 513
0.0124
GLY 514
0.0177
LYS 515
0.0107
VAL 516
0.0084
ILE 517
0.0098
PRO 518
0.0103
GLY 519
0.0087
LEU 520
0.0043
PHE 521
0.0047
ALA 522
0.0043
ALA 523
0.0136
GLY 524
0.0103
GLU 525
0.0073
VAL 526
0.0060
THR 527
0.0071
GLY 528
0.0054
LEU 529
0.0093
THR 530
0.0096
HIS 531
0.0084
GLY 532
0.0055
THR 533
0.0062
ASN 534
0.0083
ARG 535
0.0082
LEU 536
0.0085
GLY 537
0.0082
GLY 538
0.0101
ASN 539
0.0098
ALA 540
0.0094
TYR 541
0.0089
THR 542
0.0112
ASP 543
0.0112
ILE 544
0.0123
ILE 545
0.0137
VAL 546
0.0136
TYR 547
0.0121
GLY 548
0.0162
ARG 549
0.0145
ILE 550
0.0132
ALA 551
0.0129
GLY 552
0.0116
GLN 553
0.0137
GLU 554
0.0143
ALA 555
0.0137
ALA 556
0.0117
LYS 557
0.0177
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.